4-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 4-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 4-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 4-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C21H13N5O5S MolecularWeight: 447.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C#N)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C#N)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O5S/c1-30-15-6-8-17-18(10-15)32-21(24-17)25(20(27)14-4-2-13(11-22)3-5-14)23-12-16-7-9-19(31-16)26(28)29/h2-10,12H,1H3/b23-12+