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

Systemtic Name: 1-[(3E)-6-bromanyl-5-chloranyl-3-(1,2-thiazol-3-ylidene)indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[(3E)-6-bromo-5-chloro-3-isothiazol-3-ylidene-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[(3E)-6-bromo-5-chloro-3-(3-isothiazolylidene)-2-indolyl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-[(3E)-6-bromo-5-chloro-3-(1,2-thiazol-3-ylidene)indol-2-yl]-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[(3E)-6-bromo-5-chloro-3-(4-isothiazolin-3-ylidene)indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C15H12BrClN2O2S2 MolecularWeight: 431.75498

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=NC2=CC(=C(C=C2C1=C3C=CSN3)Cl)Br)SC

Isomeric SMILES

COC(C(=O)C\1=NC2=CC(=C(C=C2/C1=C\3/C=CSN3)Cl)Br)SC

InChI

InChI=1S/C15H12BrClN2O2S2/c1-21-15(22-2)14(20)13-12(10-3-4-23-19-10)7-5-9(17)8(16)6-11(7)18-13/h3-6,15,19H,1-2H3/b12-10+