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

Systemtic Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole Openeye Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole CAS Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole IUPAC Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole Traditional Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=NC3=CC=CC=C3N21

Isomeric SMILES

C1CSCC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C10H10N2S/c1-2-4-9-8(3-1)11-10-7-13-6-5-12(9)10/h1-4H,5-7H2