6-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride

Systemtic Name: 6-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 6-[2-(2-methoxyphenyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 6-[2-(2-methoxyphenyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 6-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 6-[2-(2-methoxyphenyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4.Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4.Cl

InChI

InChI=1S/C18H14N2O3S.ClH/c1-22-15-5-3-2-4-12(15)18-20-14(10-24-18)11-6-7-16-13(8-11)19-17(21)9-23-16;/h2-8,10H,9H2,1H3,(H,19,21);1H