4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]-N-ethyl-N-methyl-aniline

Systemtic Name: 4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]-N-ethyl-N-methyl-aniline Openeye Name: 4-[(5,6-dichloro-1,3-benzothiazol-2-yl)azo]-N-ethyl-N-methyl-aniline CAS Name: 4-[(5,6-dichloro-1,3-benzothiazol-2-yl)azo]-N-ethyl-N-methylaniline IUPAC Name: 4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-N-methylaniline Traditional Name: [4-[(5,6-dichloro-1,3-benzothiazol-2-yl)azo]phenyl]-ethyl-methyl-amine Formula: C16H14Cl2N4S MolecularWeight: 365.28016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl

Isomeric SMILES

CCN(C)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4S/c1-3-22(2)11-6-4-10(5-7-11)20-21-16-19-14-8-12(17)13(18)9-15(14)23-16/h4-9H,3H2,1-2H3