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

Systemtic Name: (2R)-4-azanyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H14N3O4S2- MolecularWeight: 388.44076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=S)S3)[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C17H15N3O4S2/c1-19-8-9(10-4-2-3-5-11(10)19)6-13-15(22)20(17(25)26-13)12(16(23)24)7-14(18)21/h2-6,8,12H,7H2,1H3,(H2,18,21)(H,23,24)/p-1/b13-6-/t12-/m1/s1