6-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[2-(2-ketopyrrolidino)ethyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC(=O)N(C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H17N3O3S/c21-15-9-23-14-4-3-11(8-12(14)18-15)13-10-24-16(19-13)5-7-20-6-1-2-17(20)22/h3-4,8,10H,1-2,5-7,9H2,(H,18,21)