(2R)-4-azanyl-4-oxidanylidene-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: (2R)-4-azanyl-4-oxidanylidene-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-4-amino-2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-4-oxo-butanoate CAS Name: (2R)-4-amino-4-oxo-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-4-amino-2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-4-keto-butyrate Formula: C14H11N2O4S2- MolecularWeight: 335.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C14H12N2O4S2/c15-11(17)7-9(13(19)20)16-12(18)10(22-14(16)21)6-8-4-2-1-3-5-8/h1-6,9H,7H2,(H2,15,17)(H,19,20)/p-1/b10-6-/t9-/m1/s1