(2S)-4-azanyl-4-oxidanylidene-2-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2S)-4-amino-4-oxo-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2S)-4-amino-4-oxo-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2S)-4-amino-4-keto-2-[(5E)-4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]butyrate Formula: C12H10N3O4S2- MolecularWeight: 324.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S2/c13-9(16)5-7(11(18)19)15-10(17)8(21-12(15)20)4-6-2-1-3-14-6/h1-4,7,14H,5H2,(H2,13,16)(H,18,19)/p-1/b8-4+/t7-/m0/s1