2-(4-dimethylaminophenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-dimethylaminophenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-dimethylaminophenyl)-1,2-benzothiazol-3-one CAS Name: 2-(4-dimethylaminophenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-dimethylaminophenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-dimethylaminophenyl)-1,2-benzothiazol-3-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H14N2OS/c1-16(2)11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)19-17/h3-10H,1-2H3