4-azanyl-5-ethanoyl-1-methyl-2-methylsulfanyl-pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-1-methyl-2-methylsulfanyl-pyrrole-3-carbonitrile Openeye Name: 5-acetyl-4-amino-1-methyl-2-methylsulfanyl-pyrrole-3-carbonitrile CAS Name: 5-acetyl-4-amino-1-methyl-2-(methylthio)-3-pyrrolecarbonitrile IUPAC Name: 5-acetyl-4-amino-1-methyl-2-methylsulfanylpyrrole-3-carbonitrile Traditional Name: 5-acetyl-4-amino-1-methyl-2-(methylthio)pyrrole-3-carbonitrile Formula: C9H11N3OS MolecularWeight: 209.26814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(N1C)SC)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=C(N1C)SC)C#N)N

InChI

InChI=1S/C9H11N3OS/c1-5(13)8-7(11)6(4-10)9(14-3)12(8)2/h11H2,1-3H3