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

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C19H15N3O4S/c23-18-9-26-15-3-1-11(7-13(15)21-18)14-10-27-19(22-14)20-12-2-4-16-17(8-12)25-6-5-24-16/h1-4,7-8,10H,5-6,9H2,(H,20,22)(H,21,23)