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

Systemtic Name: 6-ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine Openeye Name: 6-ethyl-N-methyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine CAS Name: 6-ethyl-N-methyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine IUPAC Name: 6-ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine Traditional Name: (6-ethyl-4,5,7,8-tetrahydrothiazol[4,5-d]azepin-2-yl)-methyl-amine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)SC(=N2)NC

Isomeric SMILES

CCN1CCC2=C(CC1)SC(=N2)NC

InChI

InChI=1S/C10H17N3S/c1-3-13-6-4-8-9(5-7-13)14-10(11-2)12-8/h3-7H2,1-2H3,(H,11,12)