N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-9(19)17(14-16-11-4-2-3-5-12(11)23-14)15-8-10-6-7-13(22-10)18(20)21/h2-8H,1H3/b15-8+