4-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 4-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-4-yl]resorcinol Formula: C17H11N3O6S MolecularWeight: 385.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=NC(=CS3)C4=C(C=C(C=C4)O)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=NC(=CS3)C4=C(C=C(C=C4)O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6S/c21-10-1-2-11(14(22)4-10)12-7-27-17(19-12)18-6-9-3-15-16(26-8-25-15)5-13(9)20(23)24/h1-7,21-22H,8H2