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[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl] N-aminocarbonylcarbamate; ethanol

[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl] N-aminocarbonylcarbamate; ethanol

Systemtic Name:[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl] N-aminocarbonylcarbamate; ethanol
Openeye Name:[2-amino-4-(4-chlorophenyl)thiazol-5-yl] N-carbamoylcarbamate; ethanol
CAS Name:N-carbamoylcarbamic acid [2-amino-4-(4-chlorophenyl)-5-thiazolyl] ester; ethanol
IUPAC Name:[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl] N-carbamoylcarbamate; ethanol
Traditional Name:N-carbamoylcarbamic acid [2-amino-4-(4-chlorophenyl)thiazol-5-yl] ester; ethanol
Formula: C13H15ClN4O4S
MolecularWeight: 358.8006
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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC(=CC=C1C2=C(SC(=N2)N)OC(=O)NC(=O)N)Cl


Isomeric SMILES

CCO.C1=CC(=CC=C1C2=C(SC(=N2)N)OC(=O)NC(=O)N)Cl


InChI

InChI=1S/C11H9ClN4O3S.C2H6O/c12-6-3-1-5(2-4-6)7-8(20-10(14)15-7)19-11(18)16-9(13)17;1-2-3/h1-4H,(H2,14,15)(H3,13,16,17,18);3H,2H2,1H3


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