5-azanyl-3-methyl-thiophene-2,4-dicarbonitrile

Systemtic Name: 5-azanyl-3-methyl-thiophene-2,4-dicarbonitrile Openeye Name: 5-amino-3-methyl-thiophene-2,4-dicarbonitrile CAS Name: 5-amino-3-methylthiophene-2,4-dicarbonitrile IUPAC Name: 5-amino-3-methylthiophene-2,4-dicarbonitrile Traditional Name: 5-amino-3-methyl-thiophene-2,4-dicarbonitrile Formula: C7H5N3S MolecularWeight: 163.1997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C#N

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C#N

InChI

InChI=1S/C7H5N3S/c1-4-5(2-8)7(10)11-6(4)3-9/h10H2,1H3