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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4)C=C(C=C2)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c18-10-3-4-13-11(8-10)12(5-7-26-13)19-15(22)9-21-17(23)24-16(20-21)14-2-1-6-25-14/h1-4,6,8,12H,5,7,9H2,(H,19,22)