2-[(2-methoxyphenyl)methylamino]-1,3-benzothiazin-4-one

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-1,3-benzothiazin-4-one Openeye Name: 2-[(2-methoxyphenyl)methylamino]-1,3-benzothiazin-4-one CAS Name: 2-[(2-methoxyphenyl)methylamino]-1,3-benzothiazin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methylamino]-1,3-benzothiazin-4-one Traditional Name: 2-(o-anisylamino)-1,3-benzothiazin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-20-13-8-4-2-6-11(13)10-17-16-18-15(19)12-7-3-5-9-14(12)21-16/h2-9H,10H2,1H3,(H,17,18,19)