2-[(4-hydroxyphenyl)amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol Openeye Name: 2-(4-hydroxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol CAS Name: 2-(4-hydroxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol IUPAC Name: 2-(4-hydroxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol Traditional Name: 2-(4-hydroxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NC3=CC=C(C=C3)O)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NC3=CC=C(C=C3)O)C)O)C

InChI

InChI=1S/C16H16N2O2S/c1-8-9(2)14(20)10(3)15-13(8)18-16(21-15)17-11-4-6-12(19)7-5-11/h4-7,19-20H,1-3H3,(H,17,18)