N-(1,3-benzodioxol-5-yl)-2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]acetamide Formula: C17H14ClNO5S MolecularWeight: 379.81476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H14ClNO5S/c18-12-3-10(4-15-17(12)24-9-23-15)6-25-7-16(20)19-11-1-2-13-14(5-11)22-8-21-13/h1-5H,6-9H2,(H,19,20)