2-azanyl-5-(phenylmethyl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-(phenylmethyl)thiophene-3-carbonitrile Openeye Name: 2-amino-5-benzyl-thiophene-3-carbonitrile CAS Name: 2-amino-5-(phenylmethyl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-benzylthiophene-3-carbonitrile Traditional Name: 2-amino-5-benzyl-thiophene-3-carbonitrile Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)N)C#N

InChI

InChI=1S/C12H10N2S/c13-8-10-7-11(15-12(10)14)6-9-4-2-1-3-5-9/h1-5,7H,6,14H2