1-methyl-3,4-dihydro-1H-[1,3]thiazino[3,4-a]benzimidazole

Systemtic Name: 1-methyl-3,4-dihydro-1H-[1,3]thiazino[3,4-a]benzimidazole Openeye Name: 1-methyl-3,4-dihydro-1H-[1,3]thiazino[3,4-a]benzimidazole CAS Name: 1-methyl-3,4-dihydro-1H-[1,3]thiazino[3,4-a]benzimidazole IUPAC Name: 1-methyl-3,4-dihydro-1H-[1,3]thiazino[3,4-a]benzimidazole Traditional Name: 1-methyl-3,4-dihydro-1H-[1,3]thiazino[3,4-a]benzimidazole Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1N2C(=NC3=CC=CC=C32)CCS1

Isomeric SMILES

CC1N2C(=NC3=CC=CC=C32)CCS1

InChI

InChI=1S/C11H12N2S/c1-8-13-10-5-3-2-4-9(10)12-11(13)6-7-14-8/h2-5,8H,6-7H2,1H3