4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)-N-phenyl-benzamide

Systemtic Name: 4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)-N-phenyl-benzamide Openeye Name: 4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)-N-phenyl-benzamide CAS Name: 4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)-N-phenylbenzamide IUPAC Name: 4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)-N-phenylbenzamide Traditional Name: 4-(5-keto-4H-1,3,4-thiadiazin-2-yl)-N-phenyl-benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NN=C(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c20-14-10-22-16(19-18-14)12-8-6-11(7-9-12)15(21)17-13-4-2-1-3-5-13/h1-9H,10H2,(H,17,21)(H,18,20)