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

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

Systemtic Name:3-(isoquinolin-1-ylmethylidene)-1,2-benzothiazole 1,1-dioxide
Openeye Name:3-(1-isoquinolylmethylene)-1,2-benzothiazole 1,1-dioxide
CAS Name:3-(1-isoquinolinylmethylidene)-1,2-benzothiazole 1,1-dioxide
IUPAC Name:3-(isoquinolin-1-ylmethylidene)-1,2-benzothiazole 1,1-dioxide
Traditional Name:3-(1-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(=C1)C=CN=C2C=C3C4=CC=CC=C4S(=O)(=O)N3


Isomeric SMILES

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


InChI

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


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