1,1-bis(oxidanylidene)-7-phenyl-[1,3]thiazolo[3,2-a]pyridin-5-one

Systemtic Name: 1,1-bis(oxidanylidene)-7-phenyl-[1,3]thiazolo[3,2-a]pyridin-5-one Openeye Name: 1,1-dioxo-7-phenyl-thiazolo[3,2-a]pyridin-5-one CAS Name: 1,1-dioxo-7-phenyl-5-thiazolo[3,2-a]pyridinone IUPAC Name: 1,1-dioxo-7-phenyl-[1,3]thiazolo[3,2-a]pyridin-5-one Traditional Name: 1,1-diketo-7-phenyl-thiazolo[3,2-a]pyridin-5-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C=CS(=O)(=O)C3=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C=CS(=O)(=O)C3=C2

InChI

InChI=1S/C13H9NO3S/c15-12-8-11(10-4-2-1-3-5-10)9-13-14(12)6-7-18(13,16)17/h1-9H