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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H18ClNO3S2 MolecularWeight: 407.93412

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CSC3=CC4=C(C=C3)OCCO4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CSC3=CC4=C(C=C3)OCCO4)C=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO3S2/c20-12-1-4-18-14(9-12)15(5-8-25-18)21-19(22)11-26-13-2-3-16-17(10-13)24-7-6-23-16/h1-4,9-10,15H,5-8,11H2,(H,21,22)