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

Systemtic Name: (2S)-4-azanyl-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-keto-butyrate Formula: C16H12N3O4S2- MolecularWeight: 374.41418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C16H13N3O4S2/c17-13(20)6-11(15(22)23)19-14(21)12(25-16(19)24)5-8-7-18-10-4-2-1-3-9(8)10/h1-5,7,11,18H,6H2,(H2,17,20)(H,22,23)/p-1/b12-5-/t11-/m0/s1