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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-4-methyl-benzo[e][1,3]benzothiazol-5-ol Openeye Name: 2-(3-methoxyanilino)-4-methyl-benzo[e][1,3]benzothiazol-5-ol CAS Name: 2-(3-methoxyanilino)-4-methyl-5-benzo[e][1,3]benzothiazolol IUPAC Name: 2-(3-methoxyanilino)-4-methylbenzo[e][1,3]benzothiazol-5-ol Traditional Name: 2-(m-anisidino)-4-methyl-benzo[e][1,3]benzothiazol-5-ol Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NC4=CC(=CC=C4)OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NC4=CC(=CC=C4)OC)O

InChI

InChI=1S/C19H16N2O2S/c1-11-17(22)15-9-4-3-8-14(15)16-18(11)24-19(21-16)20-12-6-5-7-13(10-12)23-2/h3-10,22H,1-2H3,(H,20,21)