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

Systemtic Name: (5E)-2-azanyl-4,6-dimethyl-5-[(5-methylthiophen-2-yl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: (5E)-2-amino-4,6-dimethyl-5-[(5-methyl-2-thienyl)methylene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: (5E)-2-amino-4,6-dimethyl-5-[(5-methyl-2-thiophenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: (5E)-2-amino-4,6-dimethyl-5-[(5-methylthiophen-2-yl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: (5E)-2-amino-4,6-dimethyl-5-[(5-methyl-2-thienyl)methylene]-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C18H15N4S+ MolecularWeight: 319.4035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=C(C3=C2C(=C(C(=[NH+]3)N)C#N)C)C#N)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C(=C(C3=C2C(=C(C(=[NH+]3)N)C#N)C)C#N)C

InChI

InChI=1S/C18H14N4S/c1-9-4-5-12(23-9)6-13-10(2)14(7-19)17-16(13)11(3)15(8-20)18(21)22-17/h4-6H,1-3H3,(H2,21,22)/p+1/b13-6+