ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[(3-methyl-1,2-oxazol-5-yl)carbonylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[(3-methyl-1,2-oxazol-5-yl)carbonylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-(2-methoxy-2-oxo-ethyl)-2-(3-methylisoxazole-5-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-2-[(3-methyl-5-isoxazolyl)-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxy-2-oxoethyl)-2-(3-methyl-1,2-oxazole-5-carbonyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-2-(3-methylisoxazole-5-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=NO3)C)S2)CC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=NO3)C)S2)CC(=O)OC

InChI

InChI=1S/C18H17N3O6S/c1-4-26-17(24)11-5-6-12-14(8-11)28-18(21(12)9-15(22)25-3)19-16(23)13-7-10(2)20-27-13/h5-8H,4,9H2,1-3H3