5-[3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-allylimino-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide Traditional Name: 5-[2-allylimino-3-[(E)-(5-nitro-2-furyl)methyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5S/c1-2-7-20-18-22(21-9-12-4-6-16(28-12)23(26)27)14(10-29-18)11-3-5-15(24)13(8-11)17(19)25/h2-6,8-10,24H,1,7H2,(H2,19,25)/b20-18?,21-9+