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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-3,1-benzothiazin-4-one Openeye Name: 2-(4-ethoxyanilino)-3,1-benzothiazin-4-one CAS Name: 2-(4-ethoxyanilino)-3,1-benzothiazin-4-one IUPAC Name: 2-(4-ethoxyanilino)-3,1-benzothiazin-4-one Traditional Name: 2-(p-phenetidino)-3,1-benzothiazin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C16H14N2O2S/c1-2-20-12-9-7-11(8-10-12)17-16-18-14-6-4-3-5-13(14)15(19)21-16/h3-10H,2H2,1H3,(H,17,18)