2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanethioamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanethioamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)thioacetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)ethanethioamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)ethanethioamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)thioacetamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=S)N

InChI

InChI=1S/C9H8N4OS/c10-8(15)5-13-9(14)6-3-1-2-4-7(6)11-12-13/h1-4H,5H2,(H2,10,15)