3-ethoxy-2-(4-nitrophenyl)-4,5,6,7-tetrahydro-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-ethoxy-2-(4-nitrophenyl)-4,5,6,7-tetrahydro-3H-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-ethoxy-2-(4-nitrophenyl)-4,5,6,7-tetrahydro-3H-1,2-benzothiazole 1,1-dioxide CAS Name: 3-ethoxy-2-(4-nitrophenyl)-4,5,6,7-tetrahydro-3H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-ethoxy-2-(4-nitrophenyl)-4,5,6,7-tetrahydro-3H-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-ethoxy-2-(4-nitrophenyl)-4,5,6,7-tetrahydro-3H-1,2-benzothiazole 1,1-dioxide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=C(CCCC2)S(=O)(=O)N1C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1C2=C(CCCC2)S(=O)(=O)N1C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5S/c1-2-22-15-13-5-3-4-6-14(13)23(20,21)16(15)11-7-9-12(10-8-11)17(18)19/h7-10,15H,2-6H2,1H3