3-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[[(6-bromo-1,3-benzothiazol-2-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[[(6-bromo-1,3-benzothiazol-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[[(6-bromo-1,3-benzothiazol-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[[(6-bromo-1,3-benzothiazol-2-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C17H10BrN3O3S MolecularWeight: 416.2486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC4=C(S3)C=C(C=C4)Br)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC4=C(S3)C=C(C=C4)Br)O)C(=O)N2

InChI

InChI=1S/C17H10BrN3O3S/c18-8-5-6-11-12(7-8)25-17(20-11)21-16(24)13-14(22)9-3-1-2-4-10(9)19-15(13)23/h1-7,24H,(H,19,23)(H,20,21)