2-[(3,5-dimethylphenyl)amino]-1,3-benzothiazin-4-one

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-1,3-benzothiazin-4-one Openeye Name: 2-(3,5-dimethylanilino)-1,3-benzothiazin-4-one CAS Name: 2-(3,5-dimethylanilino)-1,3-benzothiazin-4-one IUPAC Name: 2-(3,5-dimethylanilino)-1,3-benzothiazin-4-one Traditional Name: 2-(3,5-dimethylanilino)-1,3-benzothiazin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC(=O)C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC(=O)C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H14N2OS/c1-10-7-11(2)9-12(8-10)17-16-18-15(19)13-5-3-4-6-14(13)20-16/h3-9H,1-2H3,(H,17,18,19)