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

Systemtic Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-naphthalen-1-amine Openeye Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N,N-dimethyl-naphthalen-1-amine CAS Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N,N-dimethyl-1-naphthalenamine IUPAC Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylnaphthalen-1-amine Traditional Name: [4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-1-naphthyl]-dimethyl-amine Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)N=NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)N=NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N4OS/c1-24(2)18-11-10-16(14-6-4-5-7-15(14)18)22-23-20-21-17-9-8-13(25-3)12-19(17)26-20/h4-12H,1-3H3