6-(2-azanyl-5-ethyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-azanyl-5-ethyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-ethyl-thiazol-4-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-5-ethyl-4-thiazolyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-ethyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-ethyl-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CCC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C12H11N3O2S/c1-2-9-10(15-11(13)18-9)6-3-4-7-8(5-6)17-12(16)14-7/h3-5H,2H2,1H3,(H2,13,15)(H,14,16)