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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-3,1-benzothiazin-4-one Openeye Name: 2-(2,4-dimethoxyanilino)-3,1-benzothiazin-4-one CAS Name: 2-(2,4-dimethoxyanilino)-3,1-benzothiazin-4-one IUPAC Name: 2-(2,4-dimethoxyanilino)-3,1-benzothiazin-4-one Traditional Name: 2-(2,4-dimethoxyanilino)-3,1-benzothiazin-4-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=O)S2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=O)S2)OC

InChI

InChI=1S/C16H14N2O3S/c1-20-10-7-8-13(14(9-10)21-2)18-16-17-12-6-4-3-5-11(12)15(19)22-16/h3-9H,1-2H3,(H,17,18)