(5R)-5-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-5-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[2-(3-bromoanilino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5R)-5-[2-(3-bromoanilino)-2-oxoethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5R)-5-[2-(3-bromoanilino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-[2-(3-bromoanilino)-2-keto-ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C17H13BrN3O2S- MolecularWeight: 403.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(S2)CC(=O)NC3=CC(=CC=C3)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C([C@H](S2)CC(=O)NC3=CC(=CC=C3)Br)[O-]

InChI

InChI=1S/C17H14BrN3O2S/c18-11-5-4-8-13(9-11)19-15(22)10-14-16(23)21-17(24-14)20-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,19,22)(H,20,21,23)/p-1/t14-/m1/s1