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(3Z)-3-(isoquinolin-3-ylmethylidene)-1,2-benzothiazole 1,1-dioxide

(3Z)-3-(isoquinolin-3-ylmethylidene)-1,2-benzothiazole 1,1-dioxide

Systemtic Name:(3Z)-3-(isoquinolin-3-ylmethylidene)-1,2-benzothiazole 1,1-dioxide
Openeye Name:(3Z)-3-(3-isoquinolylmethylene)-1,2-benzothiazole 1,1-dioxide
CAS Name:(3Z)-3-(3-isoquinolinylmethylidene)-1,2-benzothiazole 1,1-dioxide
IUPAC Name:(3Z)-3-(isoquinolin-3-ylmethylidene)-1,2-benzothiazole 1,1-dioxide
Traditional Name:(3Z)-3-(3-isoquinolylmethylene)-1,2-benzothiazole 1,1-dioxide
Formula: C17H12N2O2S
MolecularWeight: 308.35438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C=C3C4=CC=CC=C4S(=O)(=O)N3


Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)/C=C\3/C4=CC=CC=C4S(=O)(=O)N3


InChI

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


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