3-(4-chlorophenyl)sulfanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C=NNC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(C=CC=C2O1)/C=N/NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

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