2-(benzotriazol-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=CS3

InChI

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