1-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one

Systemtic Name: 1-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one Openeye Name: 1-[[4-(3-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one CAS Name: 1-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-2-quinoxalinone IUPAC Name: 1-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one Traditional Name: 1-[[4-(3-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]quinoxalin-2-one Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC3=NNC(=S)N3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC3=NNC(=S)N3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClN5OS/c18-11-4-3-5-12(8-11)23-15(20-21-17(23)25)10-22-14-7-2-1-6-13(14)19-9-16(22)24/h1-9H,10H2,(H,21,25)