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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)N(C2=CC=CC=C2S1)C3=CC=C(C=C3)OCCCCl

Isomeric SMILES

COC1C(=O)N(C2=CC=CC=C2S1)C3=CC=C(C=C3)OCCCCl

InChI

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