1,3-benzothiazol-2-yl-(4-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3S2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C15H11NOS/c1-10-6-8-11(9-7-10)14(17)15-16-12-4-2-3-5-13(12)18-15/h2-9H,1H3
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-dimethylaminoethyl hydrogen sulfate
- 1,3-benzothiazol-2-yl-(4-chlorophenyl)methanone
- N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide
- 3-[(4,5-dimethoxy-2-nitro-phenyl)-ethoxy-methyl]-6-methoxy-2,3-dihydrochromen-4-one
- N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide
- (NZ)-N-[3-[(4,5-dimethoxy-2-nitro-phenyl)-ethoxy-methyl]-6-methoxy-2,3-dihydrochromen-4-ylidene]hydroxylamine
- N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide
- 2,9,10-trimethoxy-6H-chromeno[4,3-b]quinoline
- N-methyl-N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide
- 4,5,5-tris(chloranyl)-2,4-dimethyl-1,2-thiazolidin-3-one
