1-[(3E)-6-bromanyl-5-chloranyl-3-(1,2-dihydropyrazol-3-ylidene)indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-[(3E)-6-bromanyl-5-chloranyl-3-(1,2-dihydropyrazol-3-ylidene)indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[(3E)-6-bromo-5-chloro-3-(1,2-dihydropyrazol-3-ylidene)indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[(3E)-6-bromo-5-chloro-3-(1,2-dihydropyrazol-3-ylidene)-2-indolyl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-[(3E)-6-bromo-5-chloro-3-(1,2-dihydropyrazol-3-ylidene)indol-2-yl]-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[(3E)-6-bromo-5-chloro-3-(3-pyrazolin-3-ylidene)indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=NC2=CC(=C(C=C2C1=C3C=CNN3)Cl)Br)SC

Isomeric SMILES

COC(C(=O)C\1=NC2=CC(=C(C=C2/C1=C\3/C=CNN3)Cl)Br)SC

InChI

InChI=1S/C15H13BrClN3O2S/c1-22-15(23-2)14(21)13-12(10-3-4-18-20-10)7-5-9(17)8(16)6-11(7)19-13/h3-6,15,18,20H,1-2H3/b12-10+