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N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide
N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CCOC
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CCOC
InChI
InChI=1S/C18H17ClN2O2S/c1-12-4-3-5-13(10-12)17(22)20-18-21(8-9-23-2)15-7-6-14(19)11-16(15)24-18/h3-7,10-11H,8-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-azanyl-5-(4-chloranyl-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- (4-methoxyphenyl)methyl N-[[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]but-2-en-2-yl]amino]carbamate
- 5-azanylidene-6-[[3-chloranyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-2-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-azanylidene-6-[(4-methylphenyl)methylidene]-2-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-azanylidene-6-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-2-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-azanylidene-6-[[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-cyclohexyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- methyl N-[[4-[2-(4-chlorophenyl)sulfanylethoxy]phenyl]methylideneamino]carbamate
- methyl N-[[3,5-bis(chloranyl)-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]carbamate
- 4-[ethyl(phenyl)sulfamoyl]-N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[4,5-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-5-nitro-furan-2-carboxamide
