3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole-7-carbaldehyde

Systemtic Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole-7-carbaldehyde Openeye Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole-7-carbaldehyde CAS Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole-7-carboxaldehyde IUPAC Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole-7-carbaldehyde Traditional Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole-7-carbaldehyde Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)C=O)N=C2SC1

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)C=O)N=C2SC1

InChI

InChI=1S/C11H10N2OS/c14-7-8-2-3-9-10(6-8)13-4-1-5-15-11(13)12-9/h2-3,6-7H,1,4-5H2