4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoate

Systemtic Name: 4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoate Openeye Name: 4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)butanoate CAS Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanoate IUPAC Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoate Traditional Name: 4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)butyrate Formula: C16H14NO3S2- MolecularWeight: 332.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)[O-]

InChI

InChI=1S/C16H15NO3S2/c18-14(19)10-5-11-17-15(20)13(22-16(17)21)9-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2,(H,18,19)/p-1