[2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazin-3-yl]-(1-piperidyl)methanone CAS Name: [2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazin-3-yl]-(1-piperidinyl)methanone IUPAC Name: [2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1,1-diketo-2-methyl-5-(p-tolyl)-1,2,6-thiadiazin-3-yl]-piperidino-methanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C17H21N3O3S/c1-13-6-8-14(9-7-13)15-12-16(19(2)24(22,23)18-15)17(21)20-10-4-3-5-11-20/h6-9,12H,3-5,10-11H2,1-2H3