N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-nitro-2-furamide Formula: C12H6ClN3O4S MolecularWeight: 323.71174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H6ClN3O4S/c13-6-2-1-3-8-10(6)14-12(21-8)15-11(17)7-4-5-9(20-7)16(18)19/h1-5H,(H,14,15,17)