2-(4-dimethylaminophenyl)benzo[f][1,3]benzothiazole-4,9-dione hydrochloride

Systemtic Name: 2-(4-dimethylaminophenyl)benzo[f][1,3]benzothiazole-4,9-dione hydrochloride Openeye Name: 2-(4-dimethylaminophenyl)benzo[f][1,3]benzothiazole-4,9-dione hydrochloride CAS Name: 2-(4-dimethylaminophenyl)benzo[f][1,3]benzothiazole-4,9-dione hydrochloride IUPAC Name: 2-(4-dimethylaminophenyl)benzo[f][1,3]benzothiazole-4,9-dione hydrochloride Traditional Name: 2-(4-dimethylaminophenyl)benzo[f][1,3]benzothiazole-4,9-quinone hydrochloride Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C19H14N2O2S.ClH/c1-21(2)12-9-7-11(8-10-12)19-20-15-16(22)13-5-3-4-6-14(13)17(23)18(15)24-19;/h3-10H,1-2H3;1H