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

Systemtic Name: 5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[3,2-b]pyridine Openeye Name: 5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[3,2-b]pyridine CAS Name: 5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[3,2-b]pyridine IUPAC Name: 5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[3,2-b]pyridine Traditional Name: 5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[3,2-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)SC=C3

Isomeric SMILES

C1CCN=C(NC1)C2=NC3=C(C=C2)SC=C3

InChI

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