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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(4-hydroxyanilino)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-hydroxyanilino)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-hydroxyanilino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(4-hydroxyanilino)-2-thiazolin-4-one Formula: C17H10BrN3O3S MolecularWeight: 416.2486

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O3S/c18-8-1-6-12-11(7-8)13(15(23)20-12)14-16(24)21-17(25-14)19-9-2-4-10(22)5-3-9/h1-7,22H,(H,20,23)(H,19,21,24)