(3Z)-3-[(6-chloranylquinolin-2-yl)methylidene]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: (3Z)-3-[(6-chloranylquinolin-2-yl)methylidene]-1,2-benzothiazole 1,1-dioxide Openeye Name: (3Z)-3-[(6-chloro-2-quinolyl)methylene]-1,2-benzothiazole 1,1-dioxide CAS Name: (3Z)-3-[(6-chloro-2-quinolinyl)methylidene]-1,2-benzothiazole 1,1-dioxide IUPAC Name: (3Z)-3-[(6-chloroquinolin-2-yl)methylidene]-1,2-benzothiazole 1,1-dioxide Traditional Name: (3Z)-3-[(6-chloro-2-quinolyl)methylene]-1,2-benzothiazole 1,1-dioxide Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NC4=C(C=C3)C=C(C=C4)Cl)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=NC4=C(C=C3)C=C(C=C4)Cl)/NS2(=O)=O

InChI

InChI=1S/C17H11ClN2O2S/c18-12-6-8-15-11(9-12)5-7-13(19-15)10-16-14-3-1-2-4-17(14)23(21,22)20-16/h1-10,20H/b16-10-