2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-bromophenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-bromobenzylidene)amino]acetamide Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C16H13BrN4OS/c17-12-6-2-1-5-11(12)9-19-21-15(22)10-18-16-20-13-7-3-4-8-14(13)23-16/h1-9H,10H2,(H,18,20)(H,21,22)/b19-9-