N-[1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1,1-dioxo-1,4-thiazinane-4-carbonyl)-3-methyl-butyl]thiophene-2-carboxamide CAS Name: N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methyl-1-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methyl-1-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1,1-diketo-1,4-thiazinane-4-carbonyl)-3-methyl-butyl]thiophene-2-carboxamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H22N2O4S2/c1-11(2)10-12(16-14(18)13-4-3-7-22-13)15(19)17-5-8-23(20,21)9-6-17/h3-4,7,11-12H,5-6,8-10H2,1-2H3,(H,16,18)