5-(2-oxidanylideneindol-3-yl)-2-phenylazanyl-1,3-thiazol-4-olate

Systemtic Name: 5-(2-oxidanylideneindol-3-yl)-2-phenylazanyl-1,3-thiazol-4-olate Openeye Name: 2-anilino-5-(2-oxoindol-3-yl)thiazol-4-olate CAS Name: 2-anilino-5-(2-oxo-3-indolyl)-4-thiazololate IUPAC Name: 2-anilino-5-(2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 2-anilino-5-(2-ketoindol-3-yl)thiazol-4-olate Formula: C17H10N3O2S- MolecularWeight: 320.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C3=C4C=CC=CC4=NC3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C3=C4C=CC=CC4=NC3=O)[O-]

InChI

InChI=1S/C17H11N3O2S/c21-15-13(11-8-4-5-9-12(11)19-15)14-16(22)20-17(23-14)18-10-6-2-1-3-7-10/h1-9,22H,(H,18,20)/p-1