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

Systemtic Name: (2R)-5-azanyl-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-5-keto-valerate Formula: C17H14N3O4S2- MolecularWeight: 388.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S2/c18-14(21)6-5-12(16(23)24)20-15(22)13(26-17(20)25)7-9-8-19-11-4-2-1-3-10(9)11/h1-4,7-8,12,19H,5-6H2,(H2,18,21)(H,23,24)/p-1/b13-7-/t12-/m1/s1