8-chloranyl-6-oxidanylidene-5H-[1]benzothiepino[4,3-b]pyridin-11-one

Systemtic Name: 8-chloranyl-6-oxidanylidene-5H-[1]benzothiepino[4,3-b]pyridin-11-one Openeye Name: 8-chloro-6-oxo-5H-[1]benzothiepino[4,3-b]pyridin-11-one CAS Name: 8-chloro-6-oxo-5H-[1]benzothiepino[4,3-b]pyridin-11-one IUPAC Name: 8-chloro-6-oxo-5H-[1]benzothiepino[4,3-b]pyridin-11-one Traditional Name: 8-chloro-6-keto-5H-[1]benzothiepino[4,3-b]pyridin-11-one Formula: C13H8ClNO2S MolecularWeight: 277.72612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)C3=C(S1=O)C=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1C2=C(C(=O)C3=C(S1=O)C=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C13H8ClNO2S/c14-9-3-4-10-11(6-9)18(17)7-8-2-1-5-15-12(8)13(10)16/h1-6H,7H2