7-azanyl-1,3-dimethyl-5-methylsulfanyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile

Systemtic Name: 7-azanyl-1,3-dimethyl-5-methylsulfanyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-5-methylsulfanyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-5-(methylthio)-2,4-dioxo-6-pyrido[2,3-d]pyrimidin-8-iumcarbonitrile IUPAC Name: 7-amino-1,3-dimethyl-5-methylsulfanyl-2,4-dioxopyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-(methylthio)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Formula: C11H12N5O2S+ MolecularWeight: 278.31028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=[NH+]2)N)C#N)SC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=[NH+]2)N)C#N)SC)C(=O)N(C1=O)C

InChI

InChI=1S/C11H11N5O2S/c1-15-9-6(10(17)16(2)11(15)18)7(19-3)5(4-12)8(13)14-9/h1-3H3,(H2,13,14)/p+1