2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C=NNC(=O)CSCC3=CC=CC=C3Br

Isomeric SMILES

C1COC2=C(C=CC=C2O1)/C=N/NC(=O)CSCC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O3S/c19-15-6-2-1-4-14(15)11-25-12-17(22)21-20-10-13-5-3-7-16-18(13)24-9-8-23-16/h1-7,10H,8-9,11-12H2,(H,21,22)/b20-10+