3-[(E)-2-(1-benzothiophen-3-yl)ethenyl]-2-nitro-1-benzothiophene

Systemtic Name: 3-[(E)-2-(1-benzothiophen-3-yl)ethenyl]-2-nitro-1-benzothiophene Openeye Name: 3-[(E)-2-(benzothiophen-3-yl)vinyl]-2-nitro-benzothiophene CAS Name: 3-[(E)-2-(1-benzothiophen-3-yl)ethenyl]-2-nitro-1-benzothiophene IUPAC Name: 3-[(E)-2-(1-benzothiophen-3-yl)ethenyl]-2-nitro-1-benzothiophene Traditional Name: 3-[(E)-2-(benzothiophen-3-yl)vinyl]-2-nitro-benzothiophene Formula: C18H11NO2S2 MolecularWeight: 337.41544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=CC3=C(SC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C/C3=C(SC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C18H11NO2S2/c20-19(21)18-15(14-6-2-4-8-17(14)23-18)10-9-12-11-22-16-7-3-1-5-13(12)16/h1-11H/b10-9+