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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCN3CCSC3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CCN3CCSC3=O)C=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S2/c16-10-1-2-13-11(9-10)12(4-7-21-13)17-14(19)3-5-18-6-8-22-15(18)20/h1-2,9,12H,3-8H2,(H,17,19)