N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CN3CSCC3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CN3CSCC3=O)C=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2S2/c15-9-1-2-12-10(5-9)11(3-4-21-12)16-13(18)6-17-8-20-7-14(17)19/h1-2,5,11H,3-4,6-8H2,(H,16,18)