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

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[(4-methoxyanilino)methylene]-4H-1,4-benzothiazin-3-one CAS Name: 2-[(4-methoxyanilino)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[(4-methoxyanilino)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: 2-(p-anisidinomethylene)-4H-1,4-benzothiazin-3-one Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)NC3=CC=CC=C3S2

InChI

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