7-(1,4-diazepin-1-yl)-5-phenyl-thieno[3,2-b]pyridine dihydrochloride

Systemtic Name: 7-(1,4-diazepin-1-yl)-5-phenyl-thieno[3,2-b]pyridine dihydrochloride Openeye Name: 7-(1,4-diazepin-1-yl)-5-phenyl-thieno[3,2-b]pyridine dihydrochloride CAS Name: 7-(1,4-diazepin-1-yl)-5-phenylthieno[3,2-b]pyridine dihydrochloride IUPAC Name: 7-(1,4-diazepin-1-yl)-5-phenylthieno[3,2-b]pyridine dihydrochloride Traditional Name: 7-(1,4-diazepin-1-yl)-5-phenyl-thieno[3,2-b]pyridine dihydrochloride Formula: C18H15Cl2N3S MolecularWeight: 376.3028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)N4C=CC=NC=C4)SC=C3.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)N4C=CC=NC=C4)SC=C3.Cl.Cl

InChI

InChI=1S/C18H13N3S.2ClH/c1-2-5-14(6-3-1)16-13-17(18-15(20-16)7-12-22-18)21-10-4-8-19-9-11-21;;/h1-13H;2*1H