2-[2-(3-chloranylpropoxy)-5-methoxy-phenyl]-2-methoxy-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-(3-chloranylpropoxy)-5-methoxy-phenyl]-2-methoxy-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-(3-chloropropoxy)-5-methoxy-phenyl]-2-methoxy-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-(3-chloropropoxy)-5-methoxyphenyl]-2-methoxy-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-(3-chloropropoxy)-5-methoxyphenyl]-2-methoxy-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-(3-chloropropoxy)-5-methoxy-phenyl]-2-methoxy-4-methyl-1,4-benzothiazin-3-one Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)(C3=C(C=CC(=C3)OC)OCCCCl)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)(C3=C(C=CC(=C3)OC)OCCCCl)OC

InChI

InChI=1S/C20H22ClNO4S/c1-22-16-7-4-5-8-18(16)27-20(25-3,19(22)23)15-13-14(24-2)9-10-17(15)26-12-6-11-21/h4-5,7-10,13H,6,11-12H2,1-3H3