2-azanyl-N-(2-azanylethyl)-5-(4-chlorophenyl)-1,3-thiazole-4-carboxamide dihydrochloride

Systemtic Name: 2-azanyl-N-(2-azanylethyl)-5-(4-chlorophenyl)-1,3-thiazole-4-carboxamide dihydrochloride Openeye Name: 2-amino-N-(2-aminoethyl)-5-(4-chlorophenyl)thiazole-4-carboxamide dihydrochloride CAS Name: 2-amino-N-(2-aminoethyl)-5-(4-chlorophenyl)-4-thiazolecarboxamide dihydrochloride IUPAC Name: 2-amino-N-(2-aminoethyl)-5-(4-chlorophenyl)-1,3-thiazole-4-carboxamide dihydrochloride Traditional Name: 2-amino-N-(2-aminoethyl)-5-(4-chlorophenyl)thiazole-4-carboxamide dihydrochloride Formula: C12H15Cl3N4OS MolecularWeight: 369.6977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(S2)N)C(=O)NCCN)Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(S2)N)C(=O)NCCN)Cl.Cl.Cl

InChI

InChI=1S/C12H13ClN4OS.2ClH/c13-8-3-1-7(2-4-8)10-9(17-12(15)19-10)11(18)16-6-5-14;;/h1-4H,5-6,14H2,(H2,15,17)(H,16,18);2*1H