1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-[4-(4-chlorophenyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]propan-1-one

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-[4-(4-chlorophenyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]propan-1-one Openeye Name: 3-[4-(4-chlorophenyl)-2-(2-thienyl)oxazol-5-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one CAS Name: 3-[4-(4-chlorophenyl)-2-thiophen-2-yl-5-oxazolyl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-propanone IUPAC Name: 3-[4-(4-chlorophenyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one Traditional Name: 3-[4-(4-chlorophenyl)-2-(2-thienyl)oxazol-5-yl]-1-(1,1-diketo-1,4-thiazinan-4-yl)propan-1-one Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)CCC2=C(N=C(O2)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)CCC2=C(N=C(O2)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O4S2/c21-15-5-3-14(4-6-15)19-16(27-20(22-19)17-2-1-11-28-17)7-8-18(24)23-9-12-29(25,26)13-10-23/h1-6,11H,7-10,12-13H2