(5Z)-5-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methylene]-2-thioxo-3-thiazolin-4-olate Formula: C20H14N3O2S2- MolecularWeight: 392.47406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=NC(=S)S4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=NC(=S)S4)[O-]

InChI

InChI=1S/C20H15N3O2S2/c24-18(21-14-6-2-1-3-7-14)12-23-11-13(15-8-4-5-9-16(15)23)10-17-19(25)22-20(26)27-17/h1-11H,12H2,(H,21,24)(H,22,25,26)/p-1/b17-10-