2-azanyl-4-ethoxy-5-methanoyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-ethoxy-5-methanoyl-thiophene-3-carbonitrile Openeye Name: 2-amino-4-ethoxy-5-formyl-thiophene-3-carbonitrile CAS Name: 2-amino-4-ethoxy-5-formyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-ethoxy-5-formylthiophene-3-carbonitrile Traditional Name: 2-amino-4-ethoxy-5-formyl-thiophene-3-carbonitrile Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=C1C#N)N)C=O

Isomeric SMILES

CCOC1=C(SC(=C1C#N)N)C=O

InChI

InChI=1S/C8H8N2O2S/c1-2-12-7-5(3-9)8(10)13-6(7)4-11/h4H,2,10H2,1H3