2-oxidanidyl-1-thiophen-2-yl-[1]benzofuro[3,2-c]pyridin-2-ium-7,8-dicarbonitrile

Systemtic Name: 2-oxidanidyl-1-thiophen-2-yl-[1]benzofuro[3,2-c]pyridin-2-ium-7,8-dicarbonitrile Openeye Name: 2-oxido-1-(2-thienyl)benzofuro[3,2-c]pyridin-2-ium-7,8-dicarbonitrile CAS Name: 2-oxido-1-thiophen-2-ylbenzofuro[3,2-c]pyridin-2-ium-7,8-dicarbonitrile IUPAC Name: 2-oxido-1-thiophen-2-yl-[1]benzofuro[3,2-c]pyridin-2-ium-7,8-dicarbonitrile Traditional Name: 2-oxido-1-(2-thienyl)benzofuro[3,2-c]pyridin-2-ium-7,8-dicarbonitrile Formula: C17H7N3O2S MolecularWeight: 317.32138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=[N+](C=CC3=C2C4=C(O3)C=C(C(=C4)C#N)C#N)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=[N+](C=CC3=C2C4=C(O3)C=C(C(=C4)C#N)C#N)[O-]

InChI

InChI=1S/C17H7N3O2S/c18-8-10-6-12-14(7-11(10)9-19)22-13-3-4-20(21)17(16(12)13)15-2-1-5-23-15/h1-7H