(NE)-N-[(Z)-3-(4-bromophenyl)-4-(4-methylthiophen-2-yl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-3-(4-bromophenyl)-4-(4-methylthiophen-2-yl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (Z)-3-(4-bromophenyl)-4-(4-methyl-2-thienyl)but-3-en-2-one oxime CAS Name: (Z)-3-(4-bromophenyl)-4-(4-methyl-2-thiophenyl)-3-buten-2-one oxime IUPAC Name: (NE)-N-[(Z)-3-(4-bromophenyl)-4-(4-methylthiophen-2-yl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (Z)-3-(4-bromophenyl)-4-(4-methyl-2-thienyl)but-3-en-2-one oxime Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C=C(C2=CC=C(C=C2)Br)C(=NO)C

Isomeric SMILES

CC1=CSC(=C1)/C=C(/C2=CC=C(C=C2)Br)\C(=N\O)\C

InChI

InChI=1S/C15H14BrNOS/c1-10-7-14(19-9-10)8-15(11(2)17-18)12-3-5-13(16)6-4-12/h3-9,18H,1-2H3/b15-8+,17-11+