N-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)thiophene-2-carboxamide Openeye Name: N-(4-oxo-1,2,3-benzotriazin-3-yl)thiophene-2-carboxamide CAS Name: N-(4-oxo-1,2,3-benzotriazin-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-oxo-1,2,3-benzotriazin-3-yl)thiophene-2-carboxamide Traditional Name: N-(4-keto-1,2,3-benzotriazin-3-yl)thiophene-2-carboxamide Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C12H8N4O2S/c17-11(10-6-3-7-19-10)14-16-12(18)8-4-1-2-5-9(8)13-15-16/h1-7H,(H,14,17)