2-methyl-5,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepine-4-thione

Systemtic Name: 2-methyl-5,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepine-4-thione Openeye Name: 2-methyl-5,6,7,8-tetrahydrooxazolo[4,5-c]azepine-4-thione CAS Name: 2-methyl-5,6,7,8-tetrahydrooxazolo[4,5-c]azepine-4-thione IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepine-4-thione Traditional Name: 2-methyl-5,6,7,8-tetrahydrooxazol[4,5-c]azepine-4-thione Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)CCCNC2=S

Isomeric SMILES

CC1=NC2=C(O1)CCCNC2=S

InChI

InChI=1S/C8H10N2OS/c1-5-10-7-6(11-5)3-2-4-9-8(7)12/h2-4H2,1H3,(H,9,12)