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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4O2S/c26-20(14-25-21(27)16-10-4-5-11-17(16)23-24-25)22-18-12-6-7-13-19(18)28-15-8-2-1-3-9-15/h1-13H,14H2,(H,22,26)