2-(benzotriazol-1-yl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)CN2C3=CC=CC=C3N=N2)/C

InChI

InChI=1S/C15H15N5OS/c1-10-7-8-14(22-10)11(2)16-18-15(21)9-20-13-6-4-3-5-12(13)17-19-20/h3-8H,9H2,1-2H3,(H,18,21)/b16-11+