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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C19H17NO5S
MolecularWeight: 371.40698
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C19H17NO5S/c21-15(11-5-6-16-14(7-11)20-18(22)9-24-16)8-25-19(23)13-10-26-17-4-2-1-3-12(13)17/h5-7,10H,1-4,8-9H2,(H,20,22)


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