2-azanyl-6-[(3-methoxyphenyl)methylsulfanyl]-4-thiophen-2-yl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(3-methoxyphenyl)methylsulfanyl]-4-thiophen-2-yl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(3-methoxyphenyl)methylsulfanyl]-4-(2-thienyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[(3-methoxyphenyl)methylthio]-4-thiophen-2-ylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(3-methoxyphenyl)methylsulfanyl]-4-thiophen-2-ylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-(m-anisylthio)-4-(2-thienyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C19H15N4OS2+ MolecularWeight: 379.4786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=C(C(=C(C(=[NH+]2)N)C#N)C3=CC=CS3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=C(C(=C(C(=[NH+]2)N)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C19H14N4OS2/c1-24-13-5-2-4-12(8-13)11-26-19-15(10-21)17(16-6-3-7-25-16)14(9-20)18(22)23-19/h2-8H,11H2,1H3,(H2,22,23)/p+1