N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCC3=NC(=NO3)C4=CC=CS4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CCC3=NC(=NO3)C4=CC=CS4)C=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c19-11-3-4-14-12(10-11)13(7-9-26-14)20-16(23)5-6-17-21-18(22-24-17)15-2-1-8-25-15/h1-4,8,10,13H,5-7,9H2,(H,20,23)