2-[2-[4-[(3-ethanoyl-1-benzothiophen-2-yl)diazenyl]phenyl]ethyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2-[4-[(3-ethanoyl-1-benzothiophen-2-yl)diazenyl]phenyl]ethyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2-[4-(3-acetylbenzothiophen-2-yl)azophenyl]ethyl]-1,4-benzoquinone CAS Name: 2-[2-[4-[(3-acetyl-1-benzothiophen-2-yl)azo]phenyl]ethyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[2-[4-[(3-acetyl-1-benzothiophen-2-yl)diazenyl]phenyl]ethyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2-[4-(3-acetylbenzothiophen-2-yl)azophenyl]ethyl]-p-benzoquinone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=CC=CC=C21)N=NC3=CC=C(C=C3)CCC4=CC(=O)C=CC4=O

Isomeric SMILES

CC(=O)C1=C(SC2=CC=CC=C21)N=NC3=CC=C(C=C3)CCC4=CC(=O)C=CC4=O

InChI

InChI=1S/C24H18N2O3S/c1-15(27)23-20-4-2-3-5-22(20)30-24(23)26-25-18-10-7-16(8-11-18)6-9-17-14-19(28)12-13-21(17)29/h2-5,7-8,10-14H,6,9H2,1H3