2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine

Systemtic Name: 2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Openeye Name: 2-methyl-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine CAS Name: 2-methyl-5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Traditional Name: 2-methyl-5,6,7,8-tetrahydro-4H-thiazol[5,4-b]azepine Formula: C8H12N2S MolecularWeight: 168.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)NCCCC2

Isomeric SMILES

CC1=NC2=C(S1)NCCCC2

InChI

InChI=1S/C8H12N2S/c1-6-10-7-4-2-3-5-9-8(7)11-6/h9H,2-5H2,1H3