(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(m-tolyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one Formula: C18H13NO3S2 MolecularWeight: 355.43072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO3S2/c1-11-3-2-4-13(7-11)19-17(20)16(24-18(19)23)9-12-5-6-14-15(8-12)22-10-21-14/h2-9H,10H2,1H3/b16-9-