7,7-dimethyl-2-phenoxy-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one

Systemtic Name: 7,7-dimethyl-2-phenoxy-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 7,7-dimethyl-2-phenoxy-6,8-dihydro-5H-thiazolo[5,4-c]azepin-4-one CAS Name: 7,7-dimethyl-2-phenoxy-6,8-dihydro-5H-thiazolo[5,4-c]azepin-4-one IUPAC Name: 7,7-dimethyl-2-phenoxy-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 7,7-dimethyl-2-phenoxy-6,8-dihydro-5H-thiazol[5,4-c]azepin-4-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)NC1)SC(=N2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)NC1)SC(=N2)OC3=CC=CC=C3)C

InChI

InChI=1S/C15H16N2O2S/c1-15(2)8-11-12(13(18)16-9-15)20-14(17-11)19-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,16,18)