2-(benzotriazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5OS/c1-20-13-8-4-5-9-14(13)23-16(20)17-15(22)10-21-12-7-3-2-6-11(12)18-19-21/h2-9H,10H2,1H3