2-azanyl-4-(4-chlorophenyl)-6-thiophen-2-yl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-thiophen-2-yl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(2-thienyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-thiophen-2-yl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-thiophen-2-ylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(2-thienyl)pyridin-1-ium-3-carbonitrile Formula: C16H11ClN3S+ MolecularWeight: 312.79664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N

Isomeric SMILES

C1=CSC(=C1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N

InChI

InChI=1S/C16H10ClN3S/c17-11-5-3-10(4-6-11)12-8-14(15-2-1-7-21-15)20-16(19)13(12)9-18/h1-8H,(H2,19,20)/p+1