5-chloranyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 5-chloranyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: 5-chloro-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: 5-chloro-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 5-chloro-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: 5-chloro-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)S(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)S(=O)(=O)N2

InChI

InChI=1S/C13H10ClNO2S/c14-10-6-7-12-11(8-10)13(15-18(12,16)17)9-4-2-1-3-5-9/h1-8,13,15H