3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-(3-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-chloro-3-(1,1-dioxo-2-thiazinanyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-(1,1-diketothiazinan-2-yl)-N-(3-methoxyphenyl)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H19ClN2O4S/c1-25-15-6-4-5-14(12-15)20-18(22)13-7-8-16(19)17(11-13)21-9-2-3-10-26(21,23)24/h4-8,11-12H,2-3,9-10H2,1H3,(H,20,22)