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

Systemtic Name: 4-chloranyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]benzamide CAS Name: 4-chloro-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]benzamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c1-11-2-4-12(5-3-11)15-10-23-17(21-20-15)19-16(22)13-6-8-14(18)9-7-13/h2-9H,10H2,1H3,(H,19,21,22)