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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC4=C(C(=CC=C4)OC)OC3)SC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC4=C(C(=CC=C4)OC)OC3)/SC2=S

InChI

InChI=1S/C22H19NO3S2/c1-14(16-7-4-3-5-8-16)23-21(24)19(28-22(23)27)12-15-11-17-9-6-10-18(25-2)20(17)26-13-15/h3-12,14H,13H2,1-2H3/b19-12-