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

Systemtic Name: 4-phenyl-9-(1,3-thiazol-2-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-phenyl-9-thiazol-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-phenyl-9-(2-thiazolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-phenyl-9-(1,3-thiazol-2-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-phenyl-9-thiazol-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=NC=CS5

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=NC=CS5

InChI

InChI=1S/C20H14N2O3S/c23-18-10-15(13-4-2-1-3-5-13)14-6-7-17-16(19(14)25-18)11-22(12-24-17)20-21-8-9-26-20/h1-10H,11-12H2