6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-pyrrolidin-1-ylthiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(1-pyrrolidinyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-pyrrolidinothiazol-4-yl)-4H-1,4-benzoxazin-3-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C15H15N3O2S/c19-14-8-20-13-4-3-10(7-11(13)16-14)12-9-21-15(17-12)18-5-1-2-6-18/h3-4,7,9H,1-2,5-6,8H2,(H,16,19)