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methyl 2-[2-(3-bromophenyl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate
methyl 2-[2-(3-bromophenyl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)Br)S2)CC(=O)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)Br)S2)CC(=O)OC
InChI
InChI=1S/C18H15BrN2O3S/c1-11-6-7-14-15(8-11)25-18(21(14)10-16(22)24-2)20-17(23)12-4-3-5-13(19)9-12/h3-9H,10H2,1-2H3
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
- methyl 2-[2-(2-bromophenyl)carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate
- 1-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea
- 5-azanylidene-2-[[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
- 3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
- 2-[6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl 4-methylbenzoate
- 2-chloranyl-5-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 7-methyl-4-[(4-nitrophenyl)methoxy]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-6-methoxy-phenoxy]ethanenitrile
- 2-cyano-N-quinolin-5-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
