(1Z)-2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazonoyl bromide Openeye Name: (1Z)-2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-oxo-ethanehydrazonoyl bromide CAS Name: (1Z)-2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1Z)-2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1Z)-2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2-keto-acetohydrazonoyl bromide Formula: C15H9BrClN3OS MolecularWeight: 394.67346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C(=NNC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)/C(=N/NC3=CC=C(C=C3)Cl)/Br

InChI

InChI=1S/C15H9BrClN3OS/c16-14(20-19-10-7-5-9(17)6-8-10)13(21)15-18-11-3-1-2-4-12(11)22-15/h1-8,19H/b20-14-