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

Systemtic Name: N-cyclopentyl-5-(2-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-cyclopentyl-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-cyclopentyl-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-cyclopentyl-1,1-diketo-5-(2-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)NC3CCCC3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CC=C2OC)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O4S/c1-20-15(17(21)18-12-7-3-4-8-12)11-14(19-25(20,22)23)13-9-5-6-10-16(13)24-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,18,21)