ethyl 2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonylimino]-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(5-methylisoxazole-3-carbonyl)imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-methyl-1,2-oxazole-3-carbonyl)imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(5-methylisoxazole-3-carbonyl)imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C16H16N4O6S2 MolecularWeight: 424.45144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=NOC(=C3)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C16H16N4O6S2/c1-3-25-14(21)8-20-12-5-4-10(28(17,23)24)7-13(12)27-16(20)18-15(22)11-6-9(2)26-19-11/h4-7H,3,8H2,1-2H3,(H2,17,23,24)