2-(benzotriazol-1-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H12N6OS/c1-9-15-10(8-21-9)6-14-17-13(20)7-19-12-5-3-2-4-11(12)16-18-19/h2-6,8H,7H2,1H3,(H,17,20)/b14-6-