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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(4-chloroanilino)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-chloroanilino)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-chloroanilino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C17H9BrClN3O2S MolecularWeight: 434.69426

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrClN3O2S/c18-8-1-6-12-11(7-8)13(15(23)21-12)14-16(24)22-17(25-14)20-10-4-2-9(19)3-5-10/h1-7H,(H,21,23)(H,20,22,24)