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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-chloro-3-(1,1-dioxo-2-thiazinanyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-chloro-3-(1,1-diketothiazinan-2-yl)-N-p-phenetyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H21ClN2O4S/c1-2-26-16-8-6-15(7-9-16)21-19(23)14-5-10-17(20)18(13-14)22-11-3-4-12-27(22,24)25/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)