4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-hydroxyphenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-hydroxybenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H10N4OS MolecularWeight: 234.2776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=NNC(=S)N1/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C10H10N4OS/c1-7-12-13-10(16)14(7)11-6-8-3-2-4-9(15)5-8/h2-6,15H,1H3,(H,13,16)/b11-6+