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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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