2-(3H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine

Systemtic Name: 2-(3H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Openeye Name: 2-(3H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine CAS Name: 2-(3H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine IUPAC Name: 2-(3H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Traditional Name: 2-(3H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-4H-thiazol[5,4-b]azepine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)N=C(S2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CCNC2=C(C1)N=C(S2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C14H14N4S/c1-2-6-15-14-11(3-1)18-13(19-14)9-4-5-10-12(7-9)17-8-16-10/h4-5,7-8,15H,1-3,6H2,(H,16,17)