5-[3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C19H13NO3S2 MolecularWeight: 367.44142

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO3S2/c21-18-17(25-19(24)20(18)14-6-2-1-3-7-14)8-4-5-13-9-10-15-16(11-13)23-12-22-15/h1-11H,12H2