1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-[4-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-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-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-oxazol-5-yl]propan-1-one Openeye Name: 3-[4-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]oxazol-5-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one CAS Name: 3-[4-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-5-oxazolyl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-propanone IUPAC Name: 3-[4-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-oxazol-5-yl]-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one Traditional Name: 3-[4-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]oxazol-5-yl]-1-(1,1-diketo-1,4-thiazinan-4-yl)propan-1-one Formula: C19H20ClN5O4S2 MolecularWeight: 481.9762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=NC(=C(O2)CCC(=O)N3CCS(=O)(=O)CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=NN=C1SC2=NC(=C(O2)CCC(=O)N3CCS(=O)(=O)CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O4S2/c1-24-12-21-23-18(24)30-19-22-17(13-2-4-14(20)5-3-13)15(29-19)6-7-16(26)25-8-10-31(27,28)11-9-25/h2-5,12H,6-11H2,1H3