N-cyclohexyl-5-(2-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N-cyclohexyl-5-(2-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-cyclohexyl-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-cyclohexyl-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-cyclohexyl-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-cyclohexyl-1,1-diketo-5-(2-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)NC3CCCCC3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-21-16(18(22)19-13-8-4-3-5-9-13)12-15(20-26(21,23)24)14-10-6-7-11-17(14)25-2/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,19,22)