3-azanyl-5-(ethylamino)thiophene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-5-(ethylamino)thiophene-2,4-dicarbonitrile Openeye Name: 3-amino-5-(ethylamino)thiophene-2,4-dicarbonitrile CAS Name: 3-amino-5-(ethylamino)thiophene-2,4-dicarbonitrile IUPAC Name: 3-amino-5-(ethylamino)thiophene-2,4-dicarbonitrile Traditional Name: 3-amino-5-(ethylamino)thiophene-2,4-dicarbonitrile Formula: C8H8N4S MolecularWeight: 192.24092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C#N)N)C#N

Isomeric SMILES

CCNC1=C(C(=C(S1)C#N)N)C#N

InChI

InChI=1S/C8H8N4S/c1-2-12-8-5(3-9)7(11)6(4-10)13-8/h12H,2,11H2,1H3