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

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 6-[2-(3-methoxyanilino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 6-[2-(3-methoxyanilino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 6-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 6-[2-(m-anisidino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4.Cl

InChI

InChI=1S/C18H15N3O3S.ClH/c1-23-13-4-2-3-12(8-13)19-18-21-15(10-25-18)11-5-6-16-14(7-11)20-17(22)9-24-16;/h2-8,10H,9H2,1H3,(H,19,21)(H,20,22);1H