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

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine CAS Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-4H-thiazol[5,4-b]azepine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2S/c1-2-6-10(7-3-1)12-15-11-8-4-5-9-14-13(11)16-12/h1-3,6-7,14H,4-5,8-9H2