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

Systemtic Name: 1,4-dimethyl-2-phenethylimino-benzo[e][1,3]benzothiazol-5-ol Openeye Name: 1,4-dimethyl-2-phenethylimino-benzo[e][1,3]benzothiazol-5-ol CAS Name: 1,4-dimethyl-2-phenethylimino-5-benzo[e][1,3]benzothiazolol IUPAC Name: 1,4-dimethyl-2-phenethyliminobenzo[e][1,3]benzothiazol-5-ol Traditional Name: 1,4-dimethyl-2-phenethylimino-benzo[e][1,3]benzothiazol-5-ol Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=NCCC4=CC=CC=C4)N3C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=NCCC4=CC=CC=C4)N3C)O

InChI

InChI=1S/C21H20N2OS/c1-14-19(24)17-11-7-6-10-16(17)18-20(14)25-21(23(18)2)22-13-12-15-8-4-3-5-9-15/h3-11,24H,12-13H2,1-2H3