cyclohexyl 2-[(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: cyclohexyl 2-[(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: cyclohexyl 2-[(5Z)-5-[(3-methyl-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-methyl-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid cyclohexyl ester Formula: C17H19NO3S3 MolecularWeight: 381.53266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3

InChI

InChI=1S/C17H19NO3S3/c1-11-7-8-23-13(11)9-14-16(20)18(17(22)24-14)10-15(19)21-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3/b14-9-