2-azanyl-6-(4-chlorophenyl)sulfanyl-4-thiophen-2-yl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)sulfanyl-4-thiophen-2-yl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(2-thienyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)thio]-4-thiophen-2-ylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-thiophen-2-ylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(2-thienyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C17H10ClN4S2+ MolecularWeight: 369.8711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=[NH+]C(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=[NH+]C(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C17H9ClN4S2/c18-10-3-5-11(6-4-10)24-17-13(9-20)15(14-2-1-7-23-14)12(8-19)16(21)22-17/h1-7H,(H2,21,22)/p+1