4-azanyl-5-but-3-enoyl-2-(methylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-but-3-enoyl-2-(methylamino)thiophene-3-carbonitrile Openeye Name: 4-amino-5-but-3-enoyl-2-(methylamino)thiophene-3-carbonitrile CAS Name: 4-amino-2-(methylamino)-5-(1-oxobut-3-enyl)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-but-3-enoyl-2-(methylamino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-but-3-enoyl-2-(methylamino)thiophene-3-carbonitrile Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(S1)C(=O)CC=C)N)C#N

Isomeric SMILES

CNC1=C(C(=C(S1)C(=O)CC=C)N)C#N

InChI

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