(2Z)-5-(4-chlorophenyl)carbonyl-2-(dimethylaminomethylidene)-7-(4-methylphenyl)sulfonyl-pyrrolo[2,1-b][1,3]thiazol-3-one

Systemtic Name: (2Z)-5-(4-chlorophenyl)carbonyl-2-(dimethylaminomethylidene)-7-(4-methylphenyl)sulfonyl-pyrrolo[2,1-b][1,3]thiazol-3-one Openeye Name: (2Z)-5-(4-chlorobenzoyl)-2-(dimethylaminomethylene)-7-(p-tolylsulfonyl)pyrrolo[2,1-b]thiazol-3-one CAS Name: (2Z)-5-[(4-chlorophenyl)-oxomethyl]-2-(dimethylaminomethylidene)-7-(4-methylphenyl)sulfonyl-3-pyrrolo[2,1-b]thiazolone IUPAC Name: (2Z)-5-(4-chlorobenzoyl)-2-(dimethylaminomethylidene)-7-(4-methylphenyl)sulfonylpyrrolo[2,1-b][1,3]thiazol-3-one Traditional Name: (2Z)-5-(4-chlorobenzoyl)-2-(dimethylaminomethylene)-7-tosyl-pyrrolo[2,1-b]thiazol-3-one Formula: C23H19ClN2O4S2 MolecularWeight: 486.99096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3N(C(=C2)C(=O)C4=CC=C(C=C4)Cl)C(=O)C(=CN(C)C)S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3N(C(=C2)C(=O)C4=CC=C(C=C4)Cl)C(=O)/C(=C/N(C)C)/S3

InChI

InChI=1S/C23H19ClN2O4S2/c1-14-4-10-17(11-5-14)32(29,30)20-12-18(21(27)15-6-8-16(24)9-7-15)26-22(28)19(13-25(2)3)31-23(20)26/h4-13H,1-3H3/b19-13-