5-indolizin-1-yl-7,7a-dihydrothieno[2,3-b]pyridine

Systemtic Name: 5-indolizin-1-yl-7,7a-dihydrothieno[2,3-b]pyridine Openeye Name: 5-indolizin-1-yl-7,7a-dihydrothieno[2,3-b]pyridine CAS Name: 5-(1-indolizinyl)-7,7a-dihydrothieno[2,3-b]pyridine IUPAC Name: 5-indolizin-1-yl-7,7a-dihydrothieno[2,3-b]pyridine Traditional Name: 5-indolizin-1-yl-7,7a-dihydrothieno[2,3-b]pyridine Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C=C1)C3=CNC4C(=C3)C=CS4

Isomeric SMILES

C1=CC2=C(C=CN2C=C1)C3=CNC4C(=C3)C=CS4

InChI

InChI=1S/C15H12N2S/c1-2-6-17-7-4-13(14(17)3-1)12-9-11-5-8-18-15(11)16-10-12/h1-10,15-16H