N-(1,3-benzodioxol-5-yl)-1-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methylene]amine Formula: C18H11BrClNO3S MolecularWeight: 436.70684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C18H11BrClNO3S/c19-15-8-13(24-18(15)25-14-4-1-11(20)2-5-14)9-21-12-3-6-16-17(7-12)23-10-22-16/h1-9H,10H2