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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNCC(=O)NC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NCC(=O)NC2=NC3=CC=CC=C3S2)Br

InChI

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