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[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name:[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate
Openeye Name:[2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate
CAS Name:2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate
Traditional Name:2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester
Formula: C16H11ClN2O7S
MolecularWeight: 410.78574
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)OCC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)OCC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C16H11ClN2O7S/c17-14-4-3-13(27-14)11(20)7-26-16(22)6-18-10-5-9(19(23)24)1-2-12(10)25-8-15(18)21/h1-5H,6-8H2


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