4-[(7-chloranyl-2,1-benzothiazol-3-yl)diazenyl]-N-ethyl-2,5-dimethoxy-aniline

Systemtic Name: 4-[(7-chloranyl-2,1-benzothiazol-3-yl)diazenyl]-N-ethyl-2,5-dimethoxy-aniline Openeye Name: 4-[(7-chloro-2,1-benzothiazol-3-yl)azo]-N-ethyl-2,5-dimethoxy-aniline CAS Name: 4-[(7-chloro-2,1-benzothiazol-3-yl)azo]-N-ethyl-2,5-dimethoxyaniline IUPAC Name: 4-[(7-chloro-2,1-benzothiazol-3-yl)diazenyl]-N-ethyl-2,5-dimethoxyaniline Traditional Name: [4-[(7-chloro-2,1-benzothiazol-3-yl)azo]-2,5-dimethoxy-phenyl]-ethyl-amine Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C(=C1)OC)N=NC2=C3C=CC=C(C3=NS2)Cl)OC

Isomeric SMILES

CCNC1=C(C=C(C(=C1)OC)N=NC2=C3C=CC=C(C3=NS2)Cl)OC

InChI

InChI=1S/C17H17ClN4O2S/c1-4-19-12-8-15(24-3)13(9-14(12)23-2)20-21-17-10-6-5-7-11(18)16(10)22-25-17/h5-9,19H,4H2,1-3H3