N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(2-keto-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]-2-phenyl-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)S1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=NNC(=O)S1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c21-16(10-12-4-2-1-3-5-12)18-14-8-6-13(7-9-14)15-11-23-17(22)20-19-15/h1-9H,10-11H2,(H,18,21)(H,20,22)