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[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate

[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate

Systemtic Name:[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
Openeye Name:[2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name:2H-1-benzopyran-3-carboxylic acid [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2H-chromene-3-carboxylate
Traditional Name:2H-chromene-3-carboxylic acid [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C3=CC4=CC=CC=C4OC3)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C3=CC4=CC=CC=C4OC3)C(=O)N


InChI

InChI=1S/C21H20N2O5S/c22-19(25)18-14-6-2-4-8-16(14)29-20(18)23-17(24)11-28-21(26)13-9-12-5-1-3-7-15(12)27-10-13/h1,3,5,7,9H,2,4,6,8,10-11H2,(H2,22,25)(H,23,24)


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