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

Systemtic Name: N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide Openeye Name: N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide CAS Name: N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide IUPAC Name: N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide Traditional Name: N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c20-15(13-9-5-2-6-10-13)17-16-19-18-14(11-21-16)12-7-3-1-4-8-12/h1-11,18H,(H,17,19,20)