4H-[1,4]thiazino[3,2-b]quinoxalin-3-one

Systemtic Name: 4H-[1,4]thiazino[3,2-b]quinoxalin-3-one Openeye Name: 4H-[1,4]thiazino[3,2-b]quinoxalin-3-one CAS Name: 4H-[1,4]thiazino[3,2-b]quinoxalin-3-one IUPAC Name: 4H-[1,4]thiazino[3,2-b]quinoxalin-3-one Traditional Name: 4H-[1,4]thiazino[3,2-b]quinoxalin-3-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=NC3=CC=CC=C3N=C2S1

Isomeric SMILES

C1C(=O)NC2=NC3=CC=CC=C3N=C2S1

InChI

InChI=1S/C10H7N3OS/c14-8-5-15-10-9(13-8)11-6-3-1-2-4-7(6)12-10/h1-4H,5H2,(H,11,13,14)