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

Systemtic Name: (2R)-5-azanyl-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]valerate Formula: C18H16N3O4S2- MolecularWeight: 402.46734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S2/c1-20-9-10(11-4-2-3-5-12(11)20)8-14-16(23)21(18(26)27-14)13(17(24)25)6-7-15(19)22/h2-5,8-9,13H,6-7H2,1H3,(H2,19,22)(H,24,25)/p-1/b14-8-/t13-/m1/s1