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

Systemtic Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C3C(=O)N(C(=S)S3)C4CCCC4

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C\3/C(=O)N(C(=S)S3)C4CCCC4

InChI

InChI=1S/C20H21NO3S2/c1-12-14(10-13-6-5-9-16(23-2)18(13)24-12)11-17-19(22)21(20(25)26-17)15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3/b17-11-