4-azanyl-3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-4-thiazoline-5-carboxamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H16ClN3O2S2/c16-9-3-5-10(6-4-9)19-13(17)12(23-15(19)22)14(20)18-8-11-2-1-7-21-11/h3-6,11H,1-2,7-8,17H2,(H,18,20)/t11-/m1/s1