2-azanyl-6-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3S/c15-8-12-11-6-7-17(9-13(11)18-14(12)16)10-4-2-1-3-5-10/h1-5H,6-7,9,16H2