2-(5-chloranyl-2-methoxy-phenyl)-4H-1,2-benzothiazin-3-one

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4H-1,2-benzothiazin-3-one Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4H-1,2-benzothiazin-3-one CAS Name: 2-(5-chloro-2-methoxyphenyl)-4H-1,2-benzothiazin-3-one IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4H-1,2-benzothiazin-3-one Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4H-1,2-benzothiazin-3-one Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)CC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)CC3=CC=CC=C3S2

InChI

InChI=1S/C15H12ClNO2S/c1-19-13-7-6-11(16)9-12(13)17-15(18)8-10-4-2-3-5-14(10)20-17/h2-7,9H,8H2,1H3