1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole

Systemtic Name: 1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole Openeye Name: 1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole CAS Name: 1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole IUPAC Name: 1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole Traditional Name: 1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC=CC=C32)CSC1

Isomeric SMILES

C1CN2C(=NC3=CC=CC=C32)CSC1

InChI

InChI=1S/C11H12N2S/c1-2-5-10-9(4-1)12-11-8-14-7-3-6-13(10)11/h1-2,4-5H,3,6-8H2