4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N,N-dimethyl-aniline CAS Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]phenyl]-dimethyl-amine Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS/c1-20(2)12-6-4-11(5-7-12)18-19-16-17-14-9-8-13(21-3)10-15(14)22-16/h4-10H,1-3H3