6-[(3-methoxyphenyl)methylamino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(3-methoxyphenyl)methylamino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[(3-methoxyphenyl)methylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[(3-methoxyphenyl)methylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(3-methoxyphenyl)methylamino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-(m-anisylamino)-4H-1,4-benzothiazin-3-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H16N2O2S/c1-20-13-4-2-3-11(7-13)9-17-12-5-6-15-14(8-12)18-16(19)10-21-15/h2-8,17H,9-10H2,1H3,(H,18,19)