2-(6-chloranyl-2-phenyl-pyridin-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(6-chloranyl-2-phenyl-pyridin-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(6-chloro-2-phenyl-3-pyridyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(6-chloro-2-phenyl-3-pyridinyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(6-chloro-2-phenylpyridin-3-yl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(6-chloro-2-phenyl-3-pyridyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=N2)Cl)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=N2)Cl)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H11ClN2O3S/c19-16-11-10-14(17(20-16)12-6-2-1-3-7-12)21-18(22)13-8-4-5-9-15(13)25(21,23)24/h1-11H