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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate
CAS Name:2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate
Traditional Name:2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C18H17NO5S
MolecularWeight: 359.39628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3O2


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3O2


InChI

InChI=1S/C18H17NO5S/c1-10-7-12(11(2)25-10)14(20)9-23-17(21)8-16-18(22)19-13-5-3-4-6-15(13)24-16/h3-7,16H,8-9H2,1-2H3,(H,19,22)


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