2-[(2-chloranylquinolin-3-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2-chloro-3-quinolyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-chloro-3-quinolinyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(2-chloro-3-quinolyl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H11ClN2O3S/c18-16-12(9-11-5-1-3-7-14(11)19-16)10-20-17(21)13-6-2-4-8-15(13)24(20,22)23/h1-9H,10H2