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

Systemtic Name: azepan-1-yl-[5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-yl]methanone Openeye Name: azepan-1-yl-[5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]methanone CAS Name: 1-azepanyl-[5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]methanone IUPAC Name: azepan-1-yl-[5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]methanone Traditional Name: azepan-1-yl-[1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazin-3-yl]methanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-20-17(18(22)21-11-5-3-4-6-12-21)13-16(19-26(20,23)24)14-7-9-15(25-2)10-8-14/h7-10,13H,3-6,11-12H2,1-2H3