3-azanyl-5-(prop-2-enylamino)thiophene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-5-(prop-2-enylamino)thiophene-2,4-dicarbonitrile Openeye Name: 5-(allylamino)-3-amino-thiophene-2,4-dicarbonitrile CAS Name: 3-amino-5-(prop-2-enylamino)thiophene-2,4-dicarbonitrile IUPAC Name: 3-amino-5-(prop-2-enylamino)thiophene-2,4-dicarbonitrile Traditional Name: 5-(allylamino)-3-amino-thiophene-2,4-dicarbonitrile Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4S/c1-2-3-13-9-6(4-10)8(12)7(5-11)14-9/h2,13H,1,3,12H2