N-[(5R)-5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]methanehydrazonate

Systemtic Name: N-[(5R)-5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]methanehydrazonate Openeye Name: N-[(5R)-5-[2-(4-bromoanilino)-2-oxo-ethyl]-4-oxo-thiazol-2-yl]methanehydrazonate CAS Name: N-[(5R)-5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-2-thiazolyl]methanehydrazonate IUPAC Name: N-[(5R)-5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-1,3-thiazol-2-yl]methanehydrazonate Traditional Name: N-[(5R)-5-[2-(4-bromoanilino)-2-keto-ethyl]-4-keto-2-thiazolin-2-yl]formohydrazonate Formula: C12H10BrN4O3S- MolecularWeight: 370.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NN=C[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)NN=C[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)/p-1/t9-/m1/s1