5-methyl-4,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-amine

Systemtic Name: 5-methyl-4,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-amine Openeye Name: 5-methyl-4,6,7,8-tetrahydrothiazolo[5,4-c]azepin-2-amine CAS Name: 5-methyl-4,6,7,8-tetrahydrothiazolo[5,4-c]azepin-2-amine IUPAC Name: 5-methyl-4,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-amine Traditional Name: (5-methyl-4,6,7,8-tetrahydrothiazol[5,4-c]azepin-2-yl)amine Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)SC(=N2)N

Isomeric SMILES

CN1CCCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C8H13N3S/c1-11-4-2-3-6-7(5-11)12-8(9)10-6/h2-5H2,1H3,(H2,9,10)