7-nitro-3a,4-dihydro-1,2-benzothiazole

Systemtic Name: 7-nitro-3a,4-dihydro-1,2-benzothiazole Openeye Name: 7-nitro-3a,4-dihydro-1,2-benzothiazole CAS Name: 7-nitro-3a,4-dihydro-1,2-benzothiazole IUPAC Name: 7-nitro-3a,4-dihydro-1,2-benzothiazole Traditional Name: 7-nitro-3a,4-dihydro-1,2-benzothiazole Formula: C7H6N2O2S MolecularWeight: 182.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C2C1C=NS2)[N+](=O)[O-]

Isomeric SMILES

C1C=CC(=C2C1C=NS2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O2S/c10-9(11)6-3-1-2-5-4-8-12-7(5)6/h1,3-5H,2H2