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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: 4-chloro-3-(1,1-dioxo-2-thiazinanyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-(1,1-diketothiazinan-2-yl)benzamide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)N2CCCCS2(=O)=O

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)N2CCCCS2(=O)=O

InChI

InChI=1S/C14H17ClN2O3S/c1-2-7-16-14(18)11-5-6-12(15)13(10-11)17-8-3-4-9-21(17,19)20/h2,5-6,10H,1,3-4,7-9H2,(H,16,18)