4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbothioamide

Systemtic Name: 4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbothioamide Openeye Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbothioamide CAS Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbothioamide IUPAC Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbothioamide Traditional Name: 4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)thiobenzamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C10H10N4OS/c11-9(16)7-3-1-6(2-4-7)8-5-12-10(15)14-13-8/h1-4H,5H2,(H2,11,16)(H2,12,14,15)