2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17ClN2O3S/c1-12(13-2-7-16-17(10-13)24-9-8-23-16)20-21-18(22)11-25-15-5-3-14(19)4-6-15/h2-7,10H,8-9,11H2,1H3,(H,21,22)/b20-12-