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

Systemtic Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C3C(=O)N(C(=S)S3)C4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N(C(=S)S3)C4CCCC4

InChI

InChI=1S/C19H19NO3S2/c1-22-15-8-4-5-13-9-12(11-23-17(13)15)10-16-18(21)20(19(24)25-16)14-6-2-3-7-14/h4-5,8-10,14H,2-3,6-7,11H2,1H3/b16-10-