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

Systemtic Name: 8-chloranyl-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole Openeye Name: 8-chloro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole CAS Name: 8-chloro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole IUPAC Name: 8-chloro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole Traditional Name: 8-chloro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=NC3=C(N21)C=CC(=C3)Cl

Isomeric SMILES

C1CSCC2=NC3=C(N21)C=CC(=C3)Cl

InChI

InChI=1S/C10H9ClN2S/c11-7-1-2-9-8(5-7)12-10-6-14-4-3-13(9)10/h1-2,5H,3-4,6H2