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

Systemtic Name: 2-phenoxy-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 2-phenoxy-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one CAS Name: 2-phenoxy-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one IUPAC Name: 2-phenoxy-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 2-phenoxy-5,6,7,8-tetrahydrothiazol[5,4-c]azepin-4-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)SC(=N2)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)NC1)SC(=N2)OC3=CC=CC=C3

InChI

InChI=1S/C13H12N2O2S/c16-12-11-10(7-4-8-14-12)15-13(18-11)17-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,16)