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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-phenyl-acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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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=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c24-17(20-14-9-5-2-6-10-14)12-23-19(25)15-11-16(26-18(15)21-22-23)13-7-3-1-4-8-13/h1-11H,12H2,(H,20,24)