(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C22H19NO3S2 MolecularWeight: 409.52116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N(C(=S)S3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S2/c1-25-18-9-5-8-17-12-16(14-26-20(17)18)13-19-21(24)23(22(27)28-19)11-10-15-6-3-2-4-7-15/h2-9,12-13H,10-11,14H2,1H3/b19-13-