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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)-methyl-ammonium
CAS Name:[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-(2-methoxy-2-oxoethyl)-methylammonium
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-(2-methoxy-2-oxoethyl)-methylazanium
Traditional Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-(2-keto-2-methoxy-ethyl)-methyl-ammonium
Formula: C11H16N3O4S+
MolecularWeight: 286.32744
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C=CS1)C(=O)N)CC(=O)OC


Isomeric SMILES

C[NH+](CC(=O)NC1=C(C=CS1)C(=O)N)CC(=O)OC


InChI

InChI=1S/C11H15N3O4S/c1-14(6-9(16)18-2)5-8(15)13-11-7(10(12)17)3-4-19-11/h3-4H,5-6H2,1-2H3,(H2,12,17)(H,13,15)/p+1


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