2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenecarbothioamide CAS Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenecarbothioamide IUPAC Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]thiobenzamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N=N2)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N=N2)C(=S)N

InChI

InChI=1S/C15H12N4OS/c16-14(21)11-6-2-1-5-10(11)9-19-15(20)12-7-3-4-8-13(12)17-18-19/h1-8H,9H2,(H2,16,21)