2-azanyl-4,6-dimethyl-5-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[[5-(p-tolylsulfanyl)-2-furyl]methylene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[[5-[(4-methylphenyl)thio]-2-furanyl]methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-[[5-(p-tolylthio)-2-furyl]methylene]-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C24H19N4OS+ MolecularWeight: 411.49886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=C3C(=C(C4=C3C(=C(C(=[NH+]4)N)C#N)C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)C=C3C(=C(C4=C3C(=C(C(=[NH+]4)N)C#N)C)C#N)C

InChI

InChI=1S/C24H18N4OS/c1-13-4-7-17(8-5-13)30-21-9-6-16(29-21)10-18-14(2)19(11-25)23-22(18)15(3)20(12-26)24(27)28-23/h4-10H,1-3H3,(H2,27,28)/p+1