N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-5-nitro-2-furamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-15(11-6-8-13(23-11)19(21)22)18-16-17-14-10-4-2-1-3-9(10)5-7-12(14)24-16/h1-4,6,8H,5,7H2,(H,17,18,20)