2-[(2-bromophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate

Systemtic Name: 2-[(2-bromophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate Openeye Name: 2-(2-bromoanilino)-5-(indol-3-ylidenemethyl)thiazol-4-olate CAS Name: 2-(2-bromoanilino)-5-(3-indolylidenemethyl)-4-thiazololate IUPAC Name: 2-(2-bromoanilino)-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate Traditional Name: 2-(2-bromoanilino)-5-(indol-3-ylidenemethyl)thiazol-4-olate Formula: C18H11BrN3OS- MolecularWeight: 397.26844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(N=C(S3)NC4=CC=CC=C4Br)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C(N=C(S3)NC4=CC=CC=C4Br)[O-])C=N2

InChI

InChI=1S/C18H12BrN3OS/c19-13-6-2-4-8-15(13)21-18-22-17(23)16(24-18)9-11-10-20-14-7-3-1-5-12(11)14/h1-10,23H,(H,21,22)/p-1