N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[(3-bromophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[(3-bromophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-[(3-bromophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-[(3-bromophenyl)methylthio]acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-[(3-bromophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-[(3-bromobenzyl)thio]acetamide Formula: C17H14Br2N2O3S MolecularWeight: 486.17766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CSCC3=CC(=CC=C3)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CSCC3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C17H14Br2N2O3S/c18-13-3-1-2-11(4-13)8-25-9-17(22)21-20-7-12-5-15-16(6-14(12)19)24-10-23-15/h1-7H,8-10H2,(H,21,22)/b20-7+