5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-(5-bromo-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-anilino-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-anilino-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-anilino-5-(5-bromo-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

InChI

InChI=1S/C17H10BrN3O2S/c18-9-6-7-12-11(8-9)13(15(22)20-12)14-16(23)21-17(24-14)19-10-4-2-1-3-5-10/h1-8H,(H,20,22)(H,19,21,23)