2-azanyl-6-(5-chloranylthiophen-2-yl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(5-chloranylthiophen-2-yl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(5-chloro-2-thienyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(5-chloro-2-thiophenyl)-4-(4-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(5-chlorothiophen-2-yl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(5-chloro-2-thienyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Formula: C17H13ClN3OS+ MolecularWeight: 342.82262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H12ClN3OS/c1-22-11-4-2-10(3-5-11)12-8-14(15-6-7-16(18)23-15)21-17(20)13(12)9-19/h2-8H,1H3,(H2,20,21)/p+1