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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanethioamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanethioamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanethioamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanethioamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)thiopropionamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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