1-(2-hydroxyethyl)-4-methyl-2-phenylimino-benzo[e][1,3]benzothiazol-5-ol

Systemtic Name: 1-(2-hydroxyethyl)-4-methyl-2-phenylimino-benzo[e][1,3]benzothiazol-5-ol Openeye Name: 1-(2-hydroxyethyl)-4-methyl-2-phenylimino-benzo[e][1,3]benzothiazol-5-ol CAS Name: 1-(2-hydroxyethyl)-4-methyl-2-phenylimino-5-benzo[e][1,3]benzothiazolol IUPAC Name: 1-(2-hydroxyethyl)-4-methyl-2-phenyliminobenzo[e][1,3]benzothiazol-5-ol Traditional Name: 1-(2-hydroxyethyl)-4-methyl-2-phenylimino-benzo[e][1,3]benzothiazol-5-ol Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=NC4=CC=CC=C4)N3CCO)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=NC4=CC=CC=C4)N3CCO)O

InChI

InChI=1S/C20H18N2O2S/c1-13-18(24)16-10-6-5-9-15(16)17-19(13)25-20(22(17)11-12-23)21-14-7-3-2-4-8-14/h2-10,23-24H,11-12H2,1H3