2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-indan-5-yl-acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridin-1-iumyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-1-ium-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)thio]-N-indan-5-yl-acetamide Formula: C18H16N5OS+ MolecularWeight: 350.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N

InChI

InChI=1S/C18H15N5OS/c19-8-13-6-14(9-20)18(23-17(13)21)25-10-16(24)22-15-5-4-11-2-1-3-12(11)7-15/h4-7H,1-3,10H2,(H2,21,23)(H,22,24)/p+1