N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C17H15N5O2S/c23-16(11-25-17-18-12-20-22-17)21-19-10-13-5-4-8-15(9-13)24-14-6-2-1-3-7-14/h1-10,12H,11H2,(H,21,23)(H,18,20,22)/b19-10+