2-[(4-bromophenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(4-bromophenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-bromoanilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-bromoanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(4-bromoanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-bromoanilino)-5-(2-ketoindolin-3-ylidene)-2-thiazolin-4-one Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)C(=O)N2

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/h1-8H,(H,20,22)(H,19,21,23)