2-(4-chlorophenyl)sulfanyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-22-14-6-11(7-15-17(14)24-10-23-15)8-19-20-16(21)9-25-13-4-2-12(18)3-5-13/h2-8H,9-10H2,1H3,(H,20,21)/b19-8+