2-(phenylmethyl)-5,10-dihydro-4H-[1,3]thiazolo[4,5-b][1]benzazepine

Systemtic Name: 2-(phenylmethyl)-5,10-dihydro-4H-[1,3]thiazolo[4,5-b][1]benzazepine Openeye Name: 2-benzyl-5,10-dihydro-4H-thiazolo[4,5-b][1]benzazepine CAS Name: 2-(phenylmethyl)-5,10-dihydro-4H-thiazolo[4,5-b][1]benzazepine IUPAC Name: 2-benzyl-5,10-dihydro-4H-[1,3]thiazolo[4,5-b][1]benzazepine Traditional Name: 2-benzyl-5,10-dihydro-4H-thiazolo[4,5-b][1]benzazepine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC3=CC=CC=C31)N=C(S2)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(NC3=CC=CC=C31)N=C(S2)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2S/c1-2-6-13(7-3-1)12-17-20-18-16(21-17)11-10-14-8-4-5-9-15(14)19-18/h1-9,19H,10-12H2