6-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[2,3-b]pyridine

Systemtic Name: 6-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[2,3-b]pyridine Openeye Name: 6-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[2,3-b]pyridine CAS Name: 6-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[2,3-b]pyridine IUPAC Name: 6-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[2,3-b]pyridine Traditional Name: 6-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[2,3-b]pyridine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)C2=NC3=C(C=C2)C=CS3

Isomeric SMILES

C1CCN=C(NC1)C2=NC3=C(C=C2)C=CS3

InChI

InChI=1S/C12H13N3S/c1-2-7-14-11(13-6-1)10-4-3-9-5-8-16-12(9)15-10/h3-5,8H,1-2,6-7H2,(H,13,14)