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

Systemtic Name: 5-azanyl-2-methyl-2H-thiophene-3,3,4-tricarbonitrile Openeye Name: 5-amino-2-methyl-2H-thiophene-3,3,4-tricarbonitrile CAS Name: 5-amino-2-methyl-2H-thiophene-3,3,4-tricarbonitrile IUPAC Name: 5-amino-2-methyl-2H-thiophene-3,3,4-tricarbonitrile Traditional Name: 5-amino-2-methyl-2H-thiophene-3,3,4-tricarbonitrile Formula: C8H6N4S MolecularWeight: 190.22504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(S1)N)C#N)(C#N)C#N

Isomeric SMILES

CC1C(C(=C(S1)N)C#N)(C#N)C#N

InChI

InChI=1S/C8H6N4S/c1-5-8(3-10,4-11)6(2-9)7(12)13-5/h5H,12H2,1H3