4-[[4-[(5-buta-1,3-diynylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]diazenyl]-N,N-diethyl-aniline

Systemtic Name: 4-[[4-[(5-buta-1,3-diynylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]diazenyl]-N,N-diethyl-aniline Openeye Name: 4-[4-[(5-buta-1,3-diynylsulfonyl-1,3-benzothiazol-2-yl)azo]phenyl]azo-N,N-diethyl-aniline CAS Name: 4-[4-[(5-buta-1,3-diynylsulfonyl-1,3-benzothiazol-2-yl)azo]phenyl]azo-N,N-diethylaniline IUPAC Name: 4-[[4-[(5-buta-1,3-diynylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]diazenyl]-N,N-diethylaniline Traditional Name: [4-[4-[(5-buta-1,3-diynylsulfonyl-1,3-benzothiazol-2-yl)azo]phenyl]azophenyl]-diethyl-amine Formula: C27H22N6O2S2 MolecularWeight: 526.63258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=NC4=C(S3)C=CC(=C4)S(=O)(=O)C#CC#C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=NC4=C(S3)C=CC(=C4)S(=O)(=O)C#CC#C

InChI

InChI=1S/C27H22N6O2S2/c1-4-7-18-37(34,35)24-16-17-26-25(19-24)28-27(36-26)32-31-21-10-8-20(9-11-21)29-30-22-12-14-23(15-13-22)33(5-2)6-3/h1,8-17,19H,5-6H2,2-3H3