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

Systemtic Name: (3E)-6-bromanyl-1-methyl-3-[[methyl(phenyl)amino]-sulfanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-6-bromo-1-methyl-3-[(N-methylanilino)-sulfanyl-methylene]quinoline-2,4-dione CAS Name: (3E)-6-bromo-3-[mercapto-(N-methylanilino)methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-6-bromo-1-methyl-3-[(N-methylanilino)-sulfanylmethylidene]quinoline-2,4-dione Traditional Name: (3E)-6-bromo-3-[mercapto-(N-methylanilino)methylene]-1-methyl-quinoline-2,4-quinone Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2S/c1-20(12-6-4-3-5-7-12)18(24)15-16(22)13-10-11(19)8-9-14(13)21(2)17(15)23/h3-10,24H,1-2H3/b18-15+