N-(1,3-benzodioxol-5-yl)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]propionamide Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18ClNO5S/c20-14-7-12(8-17-19(14)24-5-4-23-17)10-27-6-3-18(22)21-13-1-2-15-16(9-13)26-11-25-15/h1-2,7-9H,3-6,10-11H2,(H,21,22)