(5Z)-2-azanylidene-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dimethylphenyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(3,4-dimethylphenyl)-2-imino-thiazolidin-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dimethylphenyl)-2-imino-4-thiazolidinone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dimethylphenyl)-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3,4-dimethylphenyl)-2-imino-5-piperonylidene-thiazolidin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=N)C

InChI

InChI=1S/C19H16N2O3S/c1-11-3-5-14(7-12(11)2)21-18(22)17(25-19(21)20)9-13-4-6-15-16(8-13)24-10-23-15/h3-9,20H,10H2,1-2H3/b17-9-,20-19?