6-nitro-2-prop-2-enylsulfonyl-1,3-benzothiazole

Systemtic Name: 6-nitro-2-prop-2-enylsulfonyl-1,3-benzothiazole Openeye Name: 2-allylsulfonyl-6-nitro-1,3-benzothiazole CAS Name: 6-nitro-2-prop-2-enylsulfonyl-1,3-benzothiazole IUPAC Name: 6-nitro-2-prop-2-enylsulfonyl-1,3-benzothiazole Traditional Name: 2-allylsulfonyl-6-nitro-1,3-benzothiazole Formula: C10H8N2O4S2 MolecularWeight: 284.31152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4S2/c1-2-5-18(15,16)10-11-8-4-3-7(12(13)14)6-9(8)17-10/h2-4,6H,1,5H2