6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]-5-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]-5-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-4-yl]-5-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolyl]-5-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]-5-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-4-yl]-5-methyl-4H-1,4-benzoxazin-3-one Formula: C20H16N2O4S MolecularWeight: 380.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)CO2)C3=CSC(=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)CO2)C3=CSC(=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H16N2O4S/c1-11-13(3-5-16-19(11)22-18(23)9-26-16)14-10-27-20(21-14)12-2-4-15-17(8-12)25-7-6-24-15/h2-5,8,10H,6-7,9H2,1H3,(H,22,23)