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

Systemtic Name: 2-[4-(3-chloranylpropoxy)phenyl]-2-methoxy-4H-1,4-benzothiazin-3-one Openeye Name: 2-[4-(3-chloropropoxy)phenyl]-2-methoxy-4H-1,4-benzothiazin-3-one CAS Name: 2-[4-(3-chloropropoxy)phenyl]-2-methoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[4-(3-chloropropoxy)phenyl]-2-methoxy-4H-1,4-benzothiazin-3-one Traditional Name: 2-[4-(3-chloropropoxy)phenyl]-2-methoxy-4H-1,4-benzothiazin-3-one Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)NC2=CC=CC=C2S1)C3=CC=C(C=C3)OCCCCl

Isomeric SMILES

COC1(C(=O)NC2=CC=CC=C2S1)C3=CC=C(C=C3)OCCCCl

InChI

InChI=1S/C18H18ClNO3S/c1-22-18(13-7-9-14(10-8-13)23-12-4-11-19)17(21)20-15-5-2-3-6-16(15)24-18/h2-3,5-10H,4,11-12H2,1H3,(H,20,21)