4-methyl-9-(1,3-thiazol-2-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-methyl-9-(1,3-thiazol-2-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-methyl-9-thiazol-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-methyl-9-(2-thiazolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-methyl-9-(1,3-thiazol-2-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-methyl-9-thiazol-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=NC=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=NC=CS4

InChI

InChI=1S/C15H12N2O3S/c1-9-6-13(18)20-14-10(9)2-3-12-11(14)7-17(8-19-12)15-16-4-5-21-15/h2-6H,7-8H2,1H3