N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-thiophene-2-carboxamide Formula: C13H7N3O5S2 MolecularWeight: 349.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O5S2/c17-12(9-1-2-11(22-9)16(18)19)15-13-14-6-3-7-8(21-5-20-7)4-10(6)23-13/h1-4H,5H2,(H,14,15,17)