2-[(4-bromophenyl)amino]-5-(2-oxidanylideneindol-3-yl)-1,3-thiazol-4-olate

Systemtic Name: 2-[(4-bromophenyl)amino]-5-(2-oxidanylideneindol-3-yl)-1,3-thiazol-4-olate Openeye Name: 2-(4-bromoanilino)-5-(2-oxoindol-3-yl)thiazol-4-olate CAS Name: 2-(4-bromoanilino)-5-(2-oxo-3-indolyl)-4-thiazololate IUPAC Name: 2-(4-bromoanilino)-5-(2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 2-(4-bromoanilino)-5-(2-ketoindol-3-yl)thiazol-4-olate Formula: C17H9BrN3O2S- MolecularWeight: 399.24126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C3=C(N=C(S3)NC4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C3=C(N=C(S3)NC4=CC=C(C=C4)Br)[O-]

InChI

InChI=1S/C17H10BrN3O2S/c18-9-5-7-10(8-6-9)19-17-21-16(23)14(24-17)13-11-3-1-2-4-12(11)20-15(13)22/h1-8,23H,(H,19,21)/p-1