[4-(5-azanyl-2-chloranyl-phenyl)-1,2,5-thiadiazol-3-yl] N-methyl-N-propyl-carbamate

Systemtic Name: [4-(5-azanyl-2-chloranyl-phenyl)-1,2,5-thiadiazol-3-yl] N-methyl-N-propyl-carbamate Openeye Name: [4-(5-amino-2-chloro-phenyl)-1,2,5-thiadiazol-3-yl] N-methyl-N-propyl-carbamate CAS Name: N-methyl-N-propylcarbamic acid [4-(5-amino-2-chlorophenyl)-1,2,5-thiadiazol-3-yl] ester IUPAC Name: [4-(5-amino-2-chlorophenyl)-1,2,5-thiadiazol-3-yl] N-methyl-N-propylcarbamate Traditional Name: N-methyl-N-propyl-carbamic acid [4-(5-amino-2-chloro-phenyl)-1,2,5-thiadiazol-3-yl] ester Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=NSN=C1C2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CCCN(C)C(=O)OC1=NSN=C1C2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C13H15ClN4O2S/c1-3-6-18(2)13(19)20-12-11(16-21-17-12)9-7-8(15)4-5-10(9)14/h4-5,7H,3,6,15H2,1-2H3