[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenyl]methanol

Systemtic Name: [2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenyl]methanol Openeye Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azophenyl]methanol CAS Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azophenyl]methanol IUPAC Name: [2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenyl]methanol Traditional Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azophenyl]methanol Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=NC4=CC=CC=C4CO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=NC4=CC=CC=C4CO

InChI

InChI=1S/C21H17N3OS/c1-14-6-11-19-20(12-14)26-21(22-19)15-7-9-17(10-8-15)23-24-18-5-3-2-4-16(18)13-25/h2-12,25H,13H2,1H3