azepan-1-yl-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-phenyl]methanone

Systemtic Name: azepan-1-yl-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-phenyl]methanone Openeye Name: azepan-1-yl-[3-(1,1-dioxothiazinan-2-yl)-4-methyl-phenyl]methanone CAS Name: 1-azepanyl-[3-(1,1-dioxo-2-thiazinanyl)-4-methylphenyl]methanone IUPAC Name: azepan-1-yl-[3-(1,1-dioxothiazinan-2-yl)-4-methylphenyl]methanone Traditional Name: azepan-1-yl-[3-(1,1-diketothiazinan-2-yl)-4-methyl-phenyl]methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCCC2)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCCC2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H26N2O3S/c1-15-8-9-16(18(21)19-10-4-2-3-5-11-19)14-17(15)20-12-6-7-13-24(20,22)23/h8-9,14H,2-7,10-13H2,1H3