2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-15-3-1-2-14(8-15)11-25-12-18(22)21-20-10-13-4-5-16-17(9-13)24-7-6-23-16/h1-5,8-10H,6-7,11-12H2,(H,21,22)/b20-10+