3-azanyl-5-(phenylmethylsulfanyl)thiophene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-5-(phenylmethylsulfanyl)thiophene-2,4-dicarbonitrile Openeye Name: 3-amino-5-benzylsulfanyl-thiophene-2,4-dicarbonitrile CAS Name: 3-amino-5-(phenylmethylthio)thiophene-2,4-dicarbonitrile IUPAC Name: 3-amino-5-benzylsulfanylthiophene-2,4-dicarbonitrile Traditional Name: 3-amino-5-(benzylthio)thiophene-2,4-dicarbonitrile Formula: C13H9N3S2 MolecularWeight: 271.36066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C(=C(S2)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C(=C(S2)C#N)N)C#N

InChI

InChI=1S/C13H9N3S2/c14-6-10-12(16)11(7-15)18-13(10)17-8-9-4-2-1-3-5-9/h1-5H,8,16H2