1-(3,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-3,3-bis(methylsulfanyl)prop-2-en-1-one Openeye Name: 1-(3,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-3,3-bis(methylsulfanyl)prop-2-en-1-one CAS Name: 1-(3,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-3,3-bis(methylthio)-2-propen-1-one IUPAC Name: 1-(3,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-3,3-bis(methylsulfanyl)prop-2-en-1-one Traditional Name: 1-(3,4-dichlorophenyl)-2-(1H-imidazol-2-yl)-3,3-bis(methylthio)prop-2-en-1-one Formula: C14H12Cl2N2OS2 MolecularWeight: 359.29388

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C1=NC=CN1)C(=O)C2=CC(=C(C=C2)Cl)Cl)SC

Isomeric SMILES

CSC(=C(C1=NC=CN1)C(=O)C2=CC(=C(C=C2)Cl)Cl)SC

InChI

InChI=1S/C14H12Cl2N2OS2/c1-20-14(21-2)11(13-17-5-6-18-13)12(19)8-3-4-9(15)10(16)7-8/h3-7H,1-2H3,(H,17,18)