4-nitro-1,3-bis(prop-2-enyl)-3H-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 4-nitro-1,3-bis(prop-2-enyl)-3H-2,1-benzothiazole 2,2-dioxide Openeye Name: 1,3-diallyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide CAS Name: 4-nitro-1,3-bis(prop-2-enyl)-3H-2,1-benzothiazole 2,2-dioxide IUPAC Name: 4-nitro-1,3-bis(prop-2-enyl)-3H-2,1-benzothiazole 2,2-dioxide Traditional Name: 1,3-diallyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC=C2[N+](=O)[O-])N(S1(=O)=O)CC=C

Isomeric SMILES

C=CCC1C2=C(C=CC=C2[N+](=O)[O-])N(S1(=O)=O)CC=C

InChI

InChI=1S/C13H14N2O4S/c1-3-6-12-13-10(7-5-8-11(13)15(16)17)14(9-4-2)20(12,18)19/h3-5,7-8,12H,1-2,6,9H2