2-azanyl-4-oxidanyl-thiophene-3-carbonitrile; ethyne

Systemtic Name: 2-azanyl-4-oxidanyl-thiophene-3-carbonitrile; ethyne Openeye Name: acetylene; 2-amino-4-hydroxy-thiophene-3-carbonitrile CAS Name: acetylene; 2-amino-4-hydroxy-3-thiophenecarbonitrile IUPAC Name: acetylene; 2-amino-4-hydroxythiophene-3-carbonitrile Traditional Name: acetylene; 2-amino-4-hydroxy-thiophene-3-carbonitrile Formula: C7H6N2OS MolecularWeight: 166.20034

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Descriptors Computed from Structure

Canonical SMILES:

C#C.C1=C(C(=C(S1)N)C#N)O

Isomeric SMILES

C#C.C1=C(C(=C(S1)N)C#N)O

InChI

InChI=1S/C5H4N2OS.C2H2/c6-1-3-4(8)2-9-5(3)7;1-2/h2,8H,7H2;1-2H