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methyl 6-methyl-2-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 6-methyl-2-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 6-methyl-2-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 6-methyl-2-[[2-[(E)-2-thienylmethyleneamino]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[1-oxo-2-[(E)-thiophen-2-ylmethylideneamino]oxyethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-methyl-2-[[2-[(E)-thiophen-2-ylmethylideneamino]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[[2-[(E)-2-thenylideneamino]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C18H20N2O4S2
MolecularWeight: 392.4924
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CON=CC3=CC=CS3


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CO/N=C/C3=CC=CS3


InChI

InChI=1S/C18H20N2O4S2/c1-11-5-6-13-14(8-11)26-17(16(13)18(22)23-2)20-15(21)10-24-19-9-12-4-3-7-25-12/h3-4,7,9,11H,5-6,8,10H2,1-2H3,(H,20,21)/b19-9+


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