5-pyrrol-1-yl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 5-pyrrol-1-yl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 5-pyrrol-1-yl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 5-(1-pyrrolyl)-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 5-pyrrol-1-yl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 5-pyrrol-1-yl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N3C=CC=C3)NS1(=O)=O

Isomeric SMILES

C1C2=C(C=CC(=C2)N3C=CC=C3)NS1(=O)=O

InChI

InChI=1S/C11H10N2O2S/c14-16(15)8-9-7-10(3-4-11(9)12-16)13-5-1-2-6-13/h1-7,12H,8H2