7-methyl-10-(1,3-thiazol-2-yl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 7-methyl-10-(1,3-thiazol-2-yl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 7-methyl-10-thiazol-2-yl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 7-methyl-10-(2-thiazolyl)-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 7-methyl-10-(1,3-thiazol-2-yl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 7-methyl-10-thiazol-2-yl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=NC=CS4)C5=CC=CC=C5C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=NC=CS4)C5=CC=CC=C5C(=O)O2

InChI

InChI=1S/C19H14N2O3S/c1-11-16-12(9-21(10-23-16)19-20-6-7-25-19)8-15-13-4-2-3-5-14(13)18(22)24-17(11)15/h2-8H,9-10H2,1H3