4-azanyl-5-ethanoyl-2-methylsulfanyl-thiophene-3-carbonitrile; 3-azanyl-5-ethylsulfanyl-thiophene-2,4-dicarbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-2-methylsulfanyl-thiophene-3-carbonitrile; 3-azanyl-5-ethylsulfanyl-thiophene-2,4-dicarbonitrile Openeye Name: 5-acetyl-4-amino-2-methylsulfanyl-thiophene-3-carbonitrile; 3-amino-5-ethylsulfanyl-thiophene-2,4-dicarbonitrile CAS Name: 5-acetyl-4-amino-2-(methylthio)-3-thiophenecarbonitrile; 3-amino-5-(ethylthio)thiophene-2,4-dicarbonitrile IUPAC Name: 5-acetyl-4-amino-2-methylsulfanylthiophene-3-carbonitrile; 3-amino-5-ethylsulfanylthiophene-2,4-dicarbonitrile Traditional Name: 5-acetyl-4-amino-2-(methylthio)thiophene-3-carbonitrile; 3-amino-5-(ethylthio)thiophene-2,4-dicarbonitrile Formula: C16H15N5OS4 MolecularWeight: 421.5832

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=C(S1)C#N)N)C#N.CC(=O)C1=C(C(=C(S1)SC)C#N)N

Isomeric SMILES

CCSC1=C(C(=C(S1)C#N)N)C#N.CC(=O)C1=C(C(=C(S1)SC)C#N)N

InChI

InChI=1S/C8H7N3S2.C8H8N2OS2/c1-2-12-8-5(3-9)7(11)6(4-10)13-8;1-4(11)7-6(10)5(3-9)8(12-2)13-7/h2,11H2,1H3;10H2,1-2H3