2-[[4-[(6-chloranyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]-ethyl-amino]ethyl ethanoate

Systemtic Name: 2-[[4-[(6-chloranyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]-ethyl-amino]ethyl ethanoate Openeye Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)azo]-N-ethyl-anilino]ethyl acetate CAS Name: acetic acid 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)azo]-N-ethylanilino]ethyl ester IUPAC Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]ethyl acetate Traditional Name: acetic acid 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)azo]-N-ethyl-anilino]ethyl ester Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-3-24(10-11-26-13(2)25)16-7-5-15(6-8-16)22-23-19-21-17-9-4-14(20)12-18(17)27-19/h4-9,12H,3,10-11H2,1-2H3