N-(3-cyanothiophen-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C14H9N5O2S MolecularWeight: 311.31856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H9N5O2S/c15-7-9-5-6-22-13(9)16-12(20)8-19-14(21)10-3-1-2-4-11(10)17-18-19/h1-6H,8H2,(H,16,20)