4-[2-cyclopropylimino-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 4-[2-cyclopropylimino-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-cyclopropylimino-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-cyclopropylimino-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-cyclopropylimino-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-cyclopropylimino-3-[(E)-(5-nitro-2-furyl)methyleneamino]-4-thiazolin-4-yl]resorcinol Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c22-11-3-5-13(15(23)7-11)14-9-27-17(19-10-1-2-10)20(14)18-8-12-4-6-16(26-12)21(24)25/h3-10,22-23H,1-2H2/b18-8+,19-17?