4H-[1,3]thiazino[3,2-a]benzimidazole

Systemtic Name: 4H-[1,3]thiazino[3,2-a]benzimidazole Openeye Name: 4H-[1,3]thiazino[3,2-a]benzimidazole CAS Name: 4H-[1,3]thiazino[3,2-a]benzimidazole IUPAC Name: 4H-[1,3]thiazino[3,2-a]benzimidazole Traditional Name: 4H-[1,3]thiazino[3,2-a]benzimidazole Formula: C10H8N2S MolecularWeight: 188.24892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CSC2=NC3=CC=CC=C3N21

Isomeric SMILES

C1C=CSC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C10H8N2S/c1-2-5-9-8(4-1)11-10-12(9)6-3-7-13-10/h1-5,7H,6H2