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

Systemtic Name: 4-[[4,7-bis(chloranyl)-2,1-benzothiazol-3-yl]diazenyl]-N-ethyl-2,5-dimethoxy-aniline Openeye Name: 4-[(4,7-dichloro-2,1-benzothiazol-3-yl)azo]-N-ethyl-2,5-dimethoxy-aniline CAS Name: 4-[(4,7-dichloro-2,1-benzothiazol-3-yl)azo]-N-ethyl-2,5-dimethoxyaniline IUPAC Name: 4-[(4,7-dichloro-2,1-benzothiazol-3-yl)diazenyl]-N-ethyl-2,5-dimethoxyaniline Traditional Name: [4-[(4,7-dichloro-2,1-benzothiazol-3-yl)azo]-2,5-dimethoxy-phenyl]-ethyl-amine Formula: C17H16Cl2N4O2S MolecularWeight: 411.30554

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O2S/c1-4-20-11-7-14(25-3)12(8-13(11)24-2)21-22-17-15-9(18)5-6-10(19)16(15)23-26-17/h5-8,20H,4H2,1-3H3