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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,3-benzothiazin-4-one Openeye Name: 2-(4-methoxyanilino)-1,3-benzothiazin-4-one CAS Name: 2-(4-methoxyanilino)-1,3-benzothiazin-4-one IUPAC Name: 2-(4-methoxyanilino)-1,3-benzothiazin-4-one Traditional Name: 2-(p-anisidino)-1,3-benzothiazin-4-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S/c1-19-11-8-6-10(7-9-11)16-15-17-14(18)12-4-2-3-5-13(12)20-15/h2-9H,1H3,(H,16,17,18)