7,8,9,10-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazole

Systemtic Name: 7,8,9,10-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazole Openeye Name: 7,8,9,10-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazole CAS Name: 7,8,9,10-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazole IUPAC Name: 7,8,9,10-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazole Traditional Name: 7,8,9,10-tetrahydrobenzimidazolo[2,1-b][1,3]benzothiazole Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C3N2C4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)N=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C13H12N2S/c1-2-6-10-9(5-1)14-13-15(10)11-7-3-4-8-12(11)16-13/h3-4,7-8H,1-2,5-6H2