(Z)-3-azanyl-3-[3,4-bis(bromanyl)-2-methylsulfanyl-phenyl]-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-[3,4-bis(bromanyl)-2-methylsulfanyl-phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-1-cyclopropyl-3-(3,4-dibromo-2-methylsulfanyl-phenyl)prop-2-en-1-one CAS Name: (Z)-3-amino-1-cyclopropyl-3-[3,4-dibromo-2-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (Z)-3-amino-1-cyclopropyl-3-(3,4-dibromo-2-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-amino-1-cyclopropyl-3-[3,4-dibromo-2-(methylthio)phenyl]prop-2-en-1-one Formula: C13H13Br2NOS MolecularWeight: 391.12142

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC(=C1Br)Br)C(=CC(=O)C2CC2)N

Isomeric SMILES

CSC1=C(C=CC(=C1Br)Br)/C(=C/C(=O)C2CC2)/N

InChI

InChI=1S/C13H13Br2NOS/c1-18-13-8(4-5-9(14)12(13)15)10(16)6-11(17)7-2-3-7/h4-7H,2-3,16H2,1H3/b10-6-