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

Systemtic Name: 2-azanyl-4-methyl-3H-thiophene-2,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-3H-thiophene-2,5-dicarbonitrile CAS Name: 2-amino-4-methyl-3H-thiophene-2,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-3H-thiophene-2,5-dicarbonitrile Traditional Name: 2-amino-4-methyl-3H-thiophene-2,5-dicarbonitrile Formula: C7H7N3S MolecularWeight: 165.21558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1)(C#N)N)C#N

Isomeric SMILES

CC1=C(SC(C1)(C#N)N)C#N

InChI

InChI=1S/C7H7N3S/c1-5-2-7(10,4-9)11-6(5)3-8/h2,10H2,1H3