N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]acetamide Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CNN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4OS/c17-12-7-5-11(6-8-12)9-18-19-10-15(22)21-16-20-13-3-1-2-4-14(13)23-16/h1-9,19H,10H2,(H,20,21,22)/b18-9+