(3Z)-3-[(1,3-benzothiazol-2-ylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[(1,3-benzothiazol-2-ylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(1,3-benzothiazol-2-ylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(1,3-benzothiazol-2-ylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(1,3-benzothiazol-2-ylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(1,3-benzothiazol-2-ylamino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC4=CC=CC=C4S3)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NC3=NC4=CC=CC=C4S3)/O)/C(=O)N2

InChI

InChI=1S/C17H11N3O3S/c21-14-9-5-1-2-6-10(9)18-15(22)13(14)16(23)20-17-19-11-7-3-4-8-12(11)24-17/h1-8,23H,(H,18,22)(H,19,20)/b16-13-