3-nitro-5-(2-phenylazanyl-1,3-thiazol-4-yl)benzene-1,2-diol

Systemtic Name: 3-nitro-5-(2-phenylazanyl-1,3-thiazol-4-yl)benzene-1,2-diol Openeye Name: 5-(2-anilinothiazol-4-yl)-3-nitro-benzene-1,2-diol CAS Name: 5-(2-anilino-4-thiazolyl)-3-nitrobenzene-1,2-diol IUPAC Name: 5-(2-anilino-1,3-thiazol-4-yl)-3-nitrobenzene-1,2-diol Traditional Name: 5-(2-anilinothiazol-4-yl)-3-nitro-pyrocatechol Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c19-13-7-9(6-12(14(13)20)18(21)22)11-8-23-15(17-11)16-10-4-2-1-3-5-10/h1-8,19-20H,(H,16,17)