2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCS(=O)(=O)CC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCS(=O)(=O)CC2)Cl

InChI

InChI=1S/C13H17ClN2O4S/c1-20-12-3-2-10(8-11(12)14)15-13(17)9-16-4-6-21(18,19)7-5-16/h2-3,8H,4-7,9H2,1H3,(H,15,17)