1-[(3E)-6-bromanyl-5-chloranyl-3-(1,2-oxazol-3-ylidene)indol-2-yl]-2-methylsulfonyl-ethanone

Systemtic Name: 1-[(3E)-6-bromanyl-5-chloranyl-3-(1,2-oxazol-3-ylidene)indol-2-yl]-2-methylsulfonyl-ethanone Openeye Name: 1-[(3E)-6-bromo-5-chloro-3-isoxazol-3-ylidene-indol-2-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[(3E)-6-bromo-5-chloro-3-(3-isoxazolylidene)-2-indolyl]-2-methylsulfonylethanone IUPAC Name: 1-[(3E)-6-bromo-5-chloro-3-(1,2-oxazol-3-ylidene)indol-2-yl]-2-methylsulfonylethanone Traditional Name: 1-[(3E)-6-bromo-5-chloro-3-(4-isoxazolin-3-ylidene)indol-2-yl]-2-mesyl-ethanone Formula: C14H10BrClN2O4S MolecularWeight: 417.6622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=NC2=CC(=C(C=C2C1=C3C=CON3)Cl)Br

Isomeric SMILES

CS(=O)(=O)CC(=O)C\1=NC2=CC(=C(C=C2/C1=C\3/C=CON3)Cl)Br

InChI

InChI=1S/C14H10BrClN2O4S/c1-23(20,21)6-12(19)14-13(10-2-3-22-18-10)7-4-9(16)8(15)5-11(7)17-14/h2-5,18H,6H2,1H3/b13-10+