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

Systemtic Name: azepan-1-yl-[2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-yl]methanone Openeye Name: azepan-1-yl-[2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazin-3-yl]methanone CAS Name: 1-azepanyl-[2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazin-3-yl]methanone IUPAC Name: azepan-1-yl-[2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazin-3-yl]methanone Traditional Name: azepan-1-yl-[1,1-diketo-2-methyl-5-(p-tolyl)-1,2,6-thiadiazin-3-yl]methanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C18H23N3O3S/c1-14-7-9-15(10-8-14)16-13-17(20(2)25(23,24)19-16)18(22)21-11-5-3-4-6-12-21/h7-10,13H,3-6,11-12H2,1-2H3