5-azanyl-3-phenyl-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: 5-azanyl-3-phenyl-2,3-dihydrothiophene-4-carbonitrile Openeye Name: 5-amino-3-phenyl-2,3-dihydrothiophene-4-carbonitrile CAS Name: 5-amino-3-phenyl-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: 5-amino-3-phenyl-2,3-dihydrothiophene-4-carbonitrile Traditional Name: 5-amino-3-phenyl-2,3-dihydrothiophene-4-carbonitrile Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(S1)N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1C(C(=C(S1)N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2S/c12-6-9-10(7-14-11(9)13)8-4-2-1-3-5-8/h1-5,10H,7,13H2