3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethanamine

Systemtic Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethanamine Openeye Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethanamine CAS Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethanamine IUPAC Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethanamine Traditional Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-ylmethylamine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3N=C2SC1CN

Isomeric SMILES

C1CN2C3=CC=CC=C3N=C2SC1CN

InChI

InChI=1S/C11H13N3S/c12-7-8-5-6-14-10-4-2-1-3-9(10)13-11(14)15-8/h1-4,8H,5-7,12H2