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

Systemtic Name: 2-[2-(3-chloranylpropoxy)-5-methoxy-phenyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-(3-chloropropoxy)-5-methoxy-phenyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-(3-chloropropoxy)-5-methoxyphenyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-(3-chloropropoxy)-5-methoxyphenyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-(3-chloropropoxy)-5-methoxy-phenyl]-4H-1,4-benzothiazin-3-one Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCl)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCl)C2C(=O)NC3=CC=CC=C3S2

InChI

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