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

Systemtic Name: 4-[(6-chloranyl-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)azo]-N,N-dimethyl-aniline CAS Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-[(6-chloro-1,3-benzothiazol-2-yl)azo]phenyl]-dimethyl-amine Formula: C15H13ClN4S MolecularWeight: 316.80852

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4S/c1-20(2)12-6-4-11(5-7-12)18-19-15-17-13-8-3-10(16)9-14(13)21-15/h3-9H,1-2H3