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

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-aminothiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-4-thiazolyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-aminothiazol-4-yl)-4H-1,4-benzoxazin-3-one Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/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)