2-azanyl-1-methyl-5-methylsulfanyl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1-methyl-5-methylsulfanyl-pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1-methyl-5-methylsulfanyl-pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1-methyl-5-(methylthio)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-methyl-5-methylsulfanylpyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1-methyl-5-(methylthio)pyrrole-3,4-dicarbonitrile Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=C1SC)C#N)C#N)N

Isomeric SMILES

CN1C(=C(C(=C1SC)C#N)C#N)N

InChI

InChI=1S/C8H8N4S/c1-12-7(11)5(3-9)6(4-10)8(12)13-2/h11H2,1-2H3