4-azanyl-5-ethanoyl-2-(prop-2-enylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-2-(prop-2-enylamino)thiophene-3-carbonitrile Openeye Name: 5-acetyl-2-(allylamino)-4-amino-thiophene-3-carbonitrile CAS Name: 5-acetyl-4-amino-2-(prop-2-enylamino)-3-thiophenecarbonitrile IUPAC Name: 5-acetyl-4-amino-2-(prop-2-enylamino)thiophene-3-carbonitrile Traditional Name: 5-acetyl-2-(allylamino)-4-amino-thiophene-3-carbonitrile Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(S1)NCC=C)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=C(S1)NCC=C)C#N)N

InChI

InChI=1S/C10H11N3OS/c1-3-4-13-10-7(5-11)8(12)9(15-10)6(2)14/h3,13H,1,4,12H2,2H3