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

Systemtic Name: 1,4-dimethyl-2-phenylimino-benzo[e][1,3]benzothiazol-5-ol hydrochloride Openeye Name: 1,4-dimethyl-2-phenylimino-benzo[e][1,3]benzothiazol-5-ol hydrochloride CAS Name: 1,4-dimethyl-2-phenylimino-5-benzo[e][1,3]benzothiazolol hydrochloride IUPAC Name: 1,4-dimethyl-2-phenyliminobenzo[e][1,3]benzothiazol-5-ol hydrochloride Traditional Name: 1,4-dimethyl-2-phenylimino-benzo[e][1,3]benzothiazol-5-ol hydrochloride Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=NC4=CC=CC=C4)N3C)O.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=NC4=CC=CC=C4)N3C)O.Cl

InChI

InChI=1S/C19H16N2OS.ClH/c1-12-17(22)15-11-7-6-10-14(15)16-18(12)23-19(21(16)2)20-13-8-4-3-5-9-13;/h3-11,22H,1-2H3;1H