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

Systemtic Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)azo]-N,N-dimethyl-aniline CAS Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-[(6-ethoxy-1,3-benzothiazol-2-yl)azo]phenyl]-dimethyl-amine Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H18N4OS/c1-4-22-14-9-10-15-16(11-14)23-17(18-15)20-19-12-5-7-13(8-6-12)21(2)3/h5-11H,4H2,1-3H3