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

Systemtic Name: [5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]-(1-piperidyl)methanone CAS Name: [5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazin-3-yl]-piperidino-methanone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O4S/c1-19-16(17(21)20-10-4-3-5-11-20)12-15(18-25(19,22)23)13-6-8-14(24-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3