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

Systemtic Name: 5-[2-methylimino-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-methylimino-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-methylimino-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-methylimino-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-methylimino-3-[(E)-(5-nitro-2-furyl)methyleneamino]-4-thiazolin-4-yl]benzamide Formula: C16H13N5O5S MolecularWeight: 387.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O5S/c1-18-16-20(19-7-10-3-5-14(26-10)21(24)25)12(8-27-16)9-2-4-13(22)11(6-9)15(17)23/h2-8,22H,1H3,(H2,17,23)/b18-16?,19-7+