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

Systemtic Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]ethanamide Openeye Name: N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide IUPAC Name: N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Traditional Name: N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c1-8-3-5-10(6-4-8)11-7-17-12(15-14-11)13-9(2)16/h3-6H,7H2,1-2H3,(H,13,15,16)