(3E)-3-[[(4-bromophenyl)-methyl-amino]-sulfanyl-methylidene]-6-chloranyl-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[(4-bromophenyl)-methyl-amino]-sulfanyl-methylidene]-6-chloranyl-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[(4-bromo-N-methyl-anilino)-sulfanyl-methylene]-6-chloro-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[(4-bromo-N-methylanilino)-mercaptomethylidene]-6-chloro-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[(4-bromo-N-methylanilino)-sulfanylmethylidene]-6-chloro-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[(4-bromo-N-methyl-anilino)-mercapto-methylene]-6-chloro-1-methyl-quinoline-2,4-quinone Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C(N(C)C3=CC=C(C=C3)Br)S)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)/C(=C(/N(C)C3=CC=C(C=C3)Br)\S)/C1=O

InChI

InChI=1S/C18H14BrClN2O2S/c1-21(12-6-3-10(19)4-7-12)18(25)15-16(23)13-9-11(20)5-8-14(13)22(2)17(15)24/h3-9,25H,1-2H3/b18-15+