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ethyl 2-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-(2,3-dihydro-1,4-benzoxazine-4-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(2,3-dihydro-1,4-benzoxazine-4-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-(2,3-dihydro-1,4-benzoxazine-4-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)N3CCOC4=CC=CC=C43


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)N3CCOC4=CC=CC=C43


InChI

InChI=1S/C20H22N2O4S/c1-2-25-19(23)17-13-7-3-6-10-16(13)27-18(17)21-20(24)22-11-12-26-15-9-5-4-8-14(15)22/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,21,24)


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