N-[4-chloranyl-3-[oxidanyl(propan-2-yloxy)methyl]phenyl]-4-ethanoyl-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxamide

Systemtic Name: N-[4-chloranyl-3-[oxidanyl(propan-2-yloxy)methyl]phenyl]-4-ethanoyl-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxamide Openeye Name: 4-acetyl-N-[4-chloro-3-[hydroxy(isopropoxy)methyl]phenyl]-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxamide CAS Name: 4-acetyl-N-[4-chloro-3-[hydroxy(propan-2-yloxy)methyl]phenyl]-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxamide IUPAC Name: 4-acetyl-N-[4-chloro-3-[hydroxy(propan-2-yloxy)methyl]phenyl]-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxamide Traditional Name: 4-acetyl-N-[4-chloro-3-[hydroxy(isopropoxy)methyl]phenyl]-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCN1C(=O)C)C(=O)NC2=CC(=C(C=C2)Cl)C(O)OC(C)C

Isomeric SMILES

CC1=C(SCCN1C(=O)C)C(=O)NC2=CC(=C(C=C2)Cl)C(O)OC(C)C

InChI

InChI=1S/C18H23ClN2O4S/c1-10(2)25-18(24)14-9-13(5-6-15(14)19)20-17(23)16-11(3)21(12(4)22)7-8-26-16/h5-6,9-10,18,24H,7-8H2,1-4H3,(H,20,23)