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

Systemtic Name: 2-[[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl]-methyl-amino]ethanol Openeye Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N-methyl-anilino]ethanol CAS Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N-methylanilino]ethanol IUPAC Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-methylanilino]ethanol Traditional Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N-methyl-anilino]ethanol Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H18N4O2S/c1-21(9-10-22)13-5-3-12(4-6-13)19-20-17-18-15-8-7-14(23-2)11-16(15)24-17/h3-8,11,22H,9-10H2,1-2H3