N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-nitro-2-furamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5S/c1-7(19)15-8-2-3-9-11(6-8)24-14(16-9)17-13(20)10-4-5-12(23-10)18(21)22/h2-6H,1H3,(H,15,19)(H,16,17,20)