N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzamide

Systemtic Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzamide Openeye Name: N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]benzamide CAS Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzamide IUPAC Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzamide Traditional Name: N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12-7-9-13(10-8-12)15-11-22-17(20-19-15)18-16(21)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,20,21)