6-[2-(methylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(methylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(methylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(methylamino)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(methylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(methylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C11H9N3O2S/c1-12-10-13-8(5-17-10)6-2-3-7-9(4-6)16-11(15)14-7/h2-5H,1H3,(H,12,13)(H,14,15)