2-(2-methoxyethylimino)-1,4-dimethyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride

Systemtic Name: 2-(2-methoxyethylimino)-1,4-dimethyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride Openeye Name: 2-(2-methoxyethylimino)-1,4-dimethyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride CAS Name: 2-(2-methoxyethylimino)-1,4-dimethyl-5-benzo[e][1,3]benzothiazolol hydrochloride IUPAC Name: 2-(2-methoxyethylimino)-1,4-dimethylbenzo[e][1,3]benzothiazol-5-ol hydrochloride Traditional Name: 2-(2-methoxyethylimino)-1,4-dimethyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=NCCOC)N3C)O.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=NCCOC)N3C)O.Cl

InChI

InChI=1S/C16H18N2O2S.ClH/c1-10-14(19)12-7-5-4-6-11(12)13-15(10)21-16(18(13)2)17-8-9-20-3;/h4-7,19H,8-9H2,1-3H3;1H