1,4-dimethyl-2-octylimino-benzo[e][1,3]benzothiazol-5-ol hydrochloride

Systemtic Name: 1,4-dimethyl-2-octylimino-benzo[e][1,3]benzothiazol-5-ol hydrochloride Openeye Name: 1,4-dimethyl-2-octylimino-benzo[e][1,3]benzothiazol-5-ol hydrochloride CAS Name: 1,4-dimethyl-2-octylimino-5-benzo[e][1,3]benzothiazolol hydrochloride IUPAC Name: 1,4-dimethyl-2-octyliminobenzo[e][1,3]benzothiazol-5-ol hydrochloride Traditional Name: 1,4-dimethyl-2-octylimino-benzo[e][1,3]benzothiazol-5-ol hydrochloride Formula: C21H29ClN2OS MolecularWeight: 392.98576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1N(C2=C(S1)C(=C(C3=CC=CC=C32)O)C)C.Cl

Isomeric SMILES

CCCCCCCCN=C1N(C2=C(S1)C(=C(C3=CC=CC=C32)O)C)C.Cl

InChI

InChI=1S/C21H28N2OS.ClH/c1-4-5-6-7-8-11-14-22-21-23(3)18-16-12-9-10-13-17(16)19(24)15(2)20(18)25-21;/h9-10,12-13,24H,4-8,11,14H2,1-3H3;1H