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1H-[1,4]thiazino[4,3-a]benzimidazol-4-one

1H-[1,4]thiazino[4,3-a]benzimidazol-4-one

Systemtic Name:1H-[1,4]thiazino[4,3-a]benzimidazol-4-one
Openeye Name:1H-[1,4]thiazino[4,3-a]benzimidazol-4-one
CAS Name:1H-[1,4]thiazino[4,3-a]benzimidazol-4-one
IUPAC Name:1H-[1,4]thiazino[4,3-a]benzimidazol-4-one
Traditional Name:1H-[1,4]thiazino[4,3-a]benzimidazol-4-one
Formula: C10H8N2OS
MolecularWeight: 204.24832
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3N2C(=O)CS1


Isomeric SMILES

C1C2=NC3=CC=CC=C3N2C(=O)CS1


InChI

InChI=1S/C10H8N2OS/c13-10-6-14-5-9-11-7-3-1-2-4-8(7)12(9)10/h1-4H,5-6H2


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