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

Systemtic Name: 2-quinolin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Openeye Name: 2-(2-quinolyl)-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine CAS Name: 2-(2-quinolinyl)-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine IUPAC Name: 2-quinolin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Traditional Name: 2-(2-quinolyl)-5,6,7,8-tetrahydro-4H-thiazol[5,4-b]azepine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)N=C(S2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCNC2=C(C1)N=C(S2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H15N3S/c1-2-6-12-11(5-1)8-9-14(18-12)16-19-13-7-3-4-10-17-15(13)20-16/h1-2,5-6,8-9,17H,3-4,7,10H2