N-(2-bromanyl-4-nitro-phenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(2-bromo-4-nitrophenyl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C17H13BrN4O4S MolecularWeight: 449.27852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H13BrN4O4S/c18-12-8-11(22(25)26)6-7-13(12)20-15(23)9-14-16(24)21-17(27-14)19-10-4-2-1-3-5-10/h1-8,14H,9H2,(H,20,23)(H,19,21,24)