N'-ethanoyl-5-nitro-3a,7a-dihydro-1,2-benzothiazole-3-carbohydrazide

Systemtic Name: N'-ethanoyl-5-nitro-3a,7a-dihydro-1,2-benzothiazole-3-carbohydrazide Openeye Name: N'-acetyl-5-nitro-3a,7a-dihydro-1,2-benzothiazole-3-carbohydrazide CAS Name: N'-acetyl-5-nitro-3a,7a-dihydro-1,2-benzothiazole-3-carbohydrazide IUPAC Name: N'-acetyl-5-nitro-3a,7a-dihydro-1,2-benzothiazole-3-carbohydrazide Traditional Name: N'-acetyl-5-nitro-3a,7a-dihydro-1,2-benzothiazole-3-carbohydrazide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=NSC2C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC(=O)C1=NSC2C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4S/c1-5(15)11-12-10(16)9-7-4-6(14(17)18)2-3-8(7)19-13-9/h2-4,7-8H,1H3,(H,11,15)(H,12,16)