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

Systemtic Name: ethyl 2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonylimino]-5-nitro-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(5-methylisoxazole-3-carbonyl)imino-5-nitro-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]imino-5-nitro-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-methyl-1,2-oxazole-3-carbonyl)imino-5-nitro-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(5-methylisoxazole-3-carbonyl)imino-5-nitro-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=NOC(=C3)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C16H14N4O6S/c1-3-25-14(21)8-19-12-7-10(20(23)24)4-5-13(12)27-16(19)17-15(22)11-6-9(2)26-18-11/h4-7H,3,8H2,1-2H3