4-azanyl-5-ethanoyl-2-(methylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-2-(methylamino)thiophene-3-carbonitrile Openeye Name: 5-acetyl-4-amino-2-(methylamino)thiophene-3-carbonitrile CAS Name: 5-acetyl-4-amino-2-(methylamino)-3-thiophenecarbonitrile IUPAC Name: 5-acetyl-4-amino-2-(methylamino)thiophene-3-carbonitrile Traditional Name: 5-acetyl-4-amino-2-(methylamino)thiophene-3-carbonitrile Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(S1)NC)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=C(S1)NC)C#N)N

InChI

InChI=1S/C8H9N3OS/c1-4(12)7-6(10)5(3-9)8(11-2)13-7/h11H,10H2,1-2H3