6-(2-azanyl-1,3-thiazol-4-yl)-3-methyl-1,3-benzoxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CSC(=N3)N)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CSC(=N3)N)OC1=O

InChI

InChI=1S/C11H9N3O2S/c1-14-8-3-2-6(4-9(8)16-11(14)15)7-5-17-10(12)13-7/h2-5H,1H3,(H2,12,13)