2-(1H-benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(1H-benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(1H-benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(1H-benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(1H-benzimidazol-2-yl)-2,3-dihydro-1,3-benzothiazole Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3NC4=CC=CC=C4S3

InChI

InChI=1S/C14H11N3S/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8,14,17H,(H,15,16)