(3E)-3-[(1,3-benzothiazol-2-ylamino)-oxidanyl-methylidene]-6-methyl-1H-pyridine-2,4-dione

Systemtic Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-oxidanyl-methylidene]-6-methyl-1H-pyridine-2,4-dione Openeye Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-hydroxy-methylene]-6-methyl-1H-pyridine-2,4-dione CAS Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-hydroxymethylidene]-6-methyl-1H-pyridine-2,4-dione IUPAC Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-hydroxymethylidene]-6-methyl-1H-pyridine-2,4-dione Traditional Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-hydroxy-methylene]-6-methyl-1H-pyridine-2,4-quinone Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(NC2=NC3=CC=CC=C3S2)O)C(=O)N1

Isomeric SMILES

CC1=CC(=O)/C(=C(/NC2=NC3=CC=CC=C3S2)\O)/C(=O)N1

InChI

InChI=1S/C14H11N3O3S/c1-7-6-9(18)11(12(19)15-7)13(20)17-14-16-8-4-2-3-5-10(8)21-14/h2-6,20H,1H3,(H,15,19)(H,16,17)/b13-11+