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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=O)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=O)S2)C

InChI

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