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

Systemtic Name: methyl 2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonylimino]-5-nitro-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H12N4O6S MolecularWeight: 376.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CC(=O)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CC(=O)OC

InChI

InChI=1S/C15H12N4O6S/c1-8-5-10(17-25-8)14(21)16-15-18(7-13(20)24-2)11-6-9(19(22)23)3-4-12(11)26-15/h3-6H,7H2,1-2H3