(2Z,4E)-4-[[(4-bromophenyl)amino]-oxidanyl-methylidene]-2-(phenylmethylidene)thiolan-3-one

Systemtic Name: (2Z,4E)-4-[[(4-bromophenyl)amino]-oxidanyl-methylidene]-2-(phenylmethylidene)thiolan-3-one Openeye Name: (2Z,4E)-2-benzylidene-4-[(4-bromoanilino)-hydroxy-methylene]tetrahydrothiophen-3-one CAS Name: (2Z,4E)-4-[(4-bromoanilino)-hydroxymethylidene]-2-(phenylmethylene)-3-thiolanone IUPAC Name: (2Z,4E)-2-benzylidene-4-[(4-bromoanilino)-hydroxymethylidene]thiolan-3-one Traditional Name: (2Z,4E)-2-benzal-4-[(4-bromoanilino)-hydroxy-methylene]tetrahydrothiophen-3-one Formula: C18H14BrNO2S MolecularWeight: 388.27826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=CC=C(C=C2)Br)O)C(=O)C(=CC3=CC=CC=C3)S1

Isomeric SMILES

C1/C(=C(\NC2=CC=C(C=C2)Br)/O)/C(=O)/C(=C/C3=CC=CC=C3)/S1

InChI

InChI=1S/C18H14BrNO2S/c19-13-6-8-14(9-7-13)20-18(22)15-11-23-16(17(15)21)10-12-4-2-1-3-5-12/h1-10,20,22H,11H2/b16-10-,18-15-