N-naphthalen-1-yl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-(1-naphthyl)acetamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O2S/c28-21(24-19-12-6-10-15-7-4-5-11-17(15)19)14-27-23(29)18-13-20(30-22(18)25-26-27)16-8-2-1-3-9-16/h1-13H,14H2,(H,24,28)