2-azanyl-6-(1-phenyl-1,2,3,4-tetrazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1-phenyl-1,2,3,4-tetrazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1-phenyltetrazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(1-phenyl-5-tetrazolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(1-phenyltetrazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1-phenyltetrazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C15H13N7S MolecularWeight: 323.37562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C15H13N7S/c16-8-12-11-6-7-21(9-13(11)23-14(12)17)15-18-19-20-22(15)10-4-2-1-3-5-10/h1-5H,6-7,9,17H2