2-[(5Z)-5-[(5-acetamido-1H-indol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(5-acetamido-1H-indol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(5-acetamido-1H-indol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(5-acetamido-1H-indol-2-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(5-acetamido-1H-indol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(5-acetamido-1H-indol-2-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C16H13N3O4S2/c1-8(20)17-10-2-3-12-9(4-10)5-11(18-12)6-13-15(23)19(7-14(21)22)16(24)25-13/h2-6,18H,7H2,1H3,(H,17,20)(H,21,22)/b13-6-