2-azanyl-4-methyl-5-phenyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-methyl-5-phenyl-thiophene-3-carbonitrile Openeye Name: 2-amino-4-methyl-5-phenyl-thiophene-3-carbonitrile CAS Name: 2-amino-4-methyl-5-phenyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-methyl-5-phenylthiophene-3-carbonitrile Traditional Name: 2-amino-4-methyl-5-phenyl-thiophene-3-carbonitrile Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2S/c1-8-10(7-13)12(14)15-11(8)9-5-3-2-4-6-9/h2-6H,14H2,1H3