2-[(5-chloranylquinolin-8-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(5-chloro-8-quinolyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(5-chloro-8-quinolinyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(5-chloroquinolin-8-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(5-chloro-8-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(=O)N(S2(=O)=O)CC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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