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

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-aminothiazol-4-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-4-thiazolyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-aminothiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CSC(=N3)N)OC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CSC(=N3)N)OC(=O)N2

InChI

InChI=1S/C10H7N3O2S/c11-9-12-7(4-16-9)5-1-2-6-8(3-5)15-10(14)13-6/h1-4H,(H2,11,12)(H,13,14)