4-[(5-chloranyl-2,1-benzothiazol-3-yl)diazenyl]-N,N-diethyl-2,5-dimethoxy-aniline

Systemtic Name: 4-[(5-chloranyl-2,1-benzothiazol-3-yl)diazenyl]-N,N-diethyl-2,5-dimethoxy-aniline Openeye Name: 4-[(5-chloro-2,1-benzothiazol-3-yl)azo]-N,N-diethyl-2,5-dimethoxy-aniline CAS Name: 4-[(5-chloro-2,1-benzothiazol-3-yl)azo]-N,N-diethyl-2,5-dimethoxyaniline IUPAC Name: 4-[(5-chloro-2,1-benzothiazol-3-yl)diazenyl]-N,N-diethyl-2,5-dimethoxyaniline Traditional Name: [4-[(5-chloro-2,1-benzothiazol-3-yl)azo]-2,5-dimethoxy-phenyl]-diethyl-amine Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)OC)N=NC2=C3C=C(C=CC3=NS2)Cl)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)OC)N=NC2=C3C=C(C=CC3=NS2)Cl)OC

InChI

InChI=1S/C19H21ClN4O2S/c1-5-24(6-2)16-11-17(25-3)15(10-18(16)26-4)21-22-19-13-9-12(20)7-8-14(13)23-27-19/h7-11H,5-6H2,1-4H3