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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(4-bromophenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(4-bromoanilino)-5-(5-bromo-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-bromoanilino)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(4-bromoanilino)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-bromoanilino)-5-(5-bromo-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C17H9Br2N3O2S MolecularWeight: 479.14526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)Br

InChI

InChI=1S/C17H9Br2N3O2S/c18-8-1-4-10(5-2-8)20-17-22-16(24)14(25-17)13-11-7-9(19)3-6-12(11)21-15(13)23/h1-7H,(H,21,23)(H,20,22,24)