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(3E)-3-(quinolin-2-ylmethylidene)-1,2-benzothiazole 1,1-dioxide

(3E)-3-(quinolin-2-ylmethylidene)-1,2-benzothiazole 1,1-dioxide

Systemtic Name:(3E)-3-(quinolin-2-ylmethylidene)-1,2-benzothiazole 1,1-dioxide
Openeye Name:(3E)-3-(2-quinolylmethylene)-1,2-benzothiazole 1,1-dioxide
CAS Name:(3E)-3-(2-quinolinylmethylidene)-1,2-benzothiazole 1,1-dioxide
IUPAC Name:(3E)-3-(quinolin-2-ylmethylidene)-1,2-benzothiazole 1,1-dioxide
Traditional Name:(3E)-3-(2-quinolylmethylene)-1,2-benzothiazole 1,1-dioxide
Formula: C17H12N2O2S
MolecularWeight: 308.35438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C4=CC=CC=C4S(=O)(=O)N3


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/3\C4=CC=CC=C4S(=O)(=O)N3


InChI

InChI=1S/C17H12N2O2S/c20-22(21)17-8-4-2-6-14(17)16(19-22)11-13-10-9-12-5-1-3-7-15(12)18-13/h1-11,19H/b16-11+


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