N-(4-bromophenyl)-2-[(5R)-2-(2-methanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-2-(2-methanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-2-(2-formylhydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-2-(formylhydrazo)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-2-(2-formylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-2-(N'-formylhydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C12H11BrN4O3S MolecularWeight: 371.20974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC=O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)NNC=O)Br

InChI

InChI=1S/C12H11BrN4O3S/c13-7-1-3-8(4-2-7)15-10(19)5-9-11(20)16-12(21-9)17-14-6-18/h1-4,6,9H,5H2,(H,14,18)(H,15,19)(H,16,17,20)/t9-/m1/s1