(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-(p-tolylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-methylbenzylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO3S2/c1-12-2-4-13(5-3-12)9-17-18(21)20(19(24)25-17)10-14-6-7-15-16(8-14)23-11-22-15/h2-9H,10-11H2,1H3/b17-9-