6-(2-azanyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 6-(2-aminothiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 6-(2-amino-4-thiazolyl)-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 6-(2-aminothiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Cl

InChI

InChI=1S/C11H9N3O2S.ClH/c12-11-14-8(5-17-11)6-1-2-9-7(3-6)13-10(15)4-16-9;/h1-3,5H,4H2,(H2,12,14)(H,13,15);1H