3-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[[[4-(4-bromophenyl)thiazol-2-yl]amino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[[[4-(4-bromophenyl)thiazol-2-yl]amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C19H12BrN3O3S MolecularWeight: 442.28588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC(=CS3)C4=CC=C(C=C4)Br)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC(=CS3)C4=CC=C(C=C4)Br)O)C(=O)N2

InChI

InChI=1S/C19H12BrN3O3S/c20-11-7-5-10(6-8-11)14-9-27-19(22-14)23-18(26)15-16(24)12-3-1-2-4-13(12)21-17(15)25/h1-9,26H,(H,21,25)(H,22,23)