(4-azanyl-2-ethoxy-1,3-thiazol-5-yl)-[3,4-bis(oxidanyl)phenyl]methanone

Systemtic Name: (4-azanyl-2-ethoxy-1,3-thiazol-5-yl)-[3,4-bis(oxidanyl)phenyl]methanone Openeye Name: (4-amino-2-ethoxy-thiazol-5-yl)-(3,4-dihydroxyphenyl)methanone CAS Name: (4-amino-2-ethoxy-5-thiazolyl)-(3,4-dihydroxyphenyl)methanone IUPAC Name: (4-amino-2-ethoxy-1,3-thiazol-5-yl)-(3,4-dihydroxyphenyl)methanone Traditional Name: (4-amino-2-ethoxy-thiazol-5-yl)-(3,4-dihydroxyphenyl)methanone Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(S1)C(=O)C2=CC(=C(C=C2)O)O)N

Isomeric SMILES

CCOC1=NC(=C(S1)C(=O)C2=CC(=C(C=C2)O)O)N

InChI

InChI=1S/C12H12N2O4S/c1-2-18-12-14-11(13)10(19-12)9(17)6-3-4-7(15)8(16)5-6/h3-5,15-16H,2,13H2,1H3