(5R)-2-[2-[(4-bromanylpyrazol-3-ylidene)methyl]hydrazinyl]-5-phenyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[2-[(4-bromanylpyrazol-3-ylidene)methyl]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Openeye Name: (5R)-2-[2-[(4-bromopyrazol-3-ylidene)methyl]hydrazino]-5-phenyl-thiazol-4-one CAS Name: (5R)-2-[(4-bromo-3-pyrazolylidene)methylhydrazo]-5-phenyl-4-thiazolone IUPAC Name: (5R)-2-[2-[(4-bromopyrazol-3-ylidene)methyl]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Traditional Name: (5R)-2-[N'-[(4-bromopyrazol-3-ylidene)methyl]hydrazino]-5-phenyl-2-thiazolin-4-one Formula: C13H10BrN5OS MolecularWeight: 364.2204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N=C(S2)NNC=C3C(=CN=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)N=C(S2)NNC=C3C(=CN=N3)Br

InChI

InChI=1S/C13H10BrN5OS/c14-9-6-15-18-10(9)7-16-19-13-17-12(20)11(21-13)8-4-2-1-3-5-8/h1-7,11,16H,(H,17,19,20)/t11-/m1/s1