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[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:[2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
CAS Name:4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate
Traditional Name:4,5-dimethoxy-2-(2-thenoylamino)benzoic acid [2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl] ester
Formula: C19H16N4O8S2
MolecularWeight: 492.48234
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-])NC(=O)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-])NC(=O)C3=CC=CS3)OC


InChI

InChI=1S/C19H16N4O8S2/c1-29-12-6-10(11(7-13(12)30-2)21-17(25)14-4-3-5-32-14)18(26)31-9-15(24)22-19-20-8-16(33-19)23(27)28/h3-8H,9H2,1-2H3,(H,21,25)(H,20,22,24)


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