[1,3]thiazepino[3,2-a]benzimidazole

Systemtic Name: [1,3]thiazepino[3,2-a]benzimidazole Openeye Name: [1,3]thiazepino[3,2-a]benzimidazole CAS Name: [1,3]thiazepino[3,2-a]benzimidazole IUPAC Name: [1,3]thiazepino[3,2-a]benzimidazole Traditional Name: [1,3]thiazepino[3,2-a]benzimidazole Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=CC=CS3

InChI

InChI=1S/C11H8N2S/c1-2-6-10-9(5-1)12-11-13(10)7-3-4-8-14-11/h1-8H