3-(5-methyl-1,3-thiazol-2-yl)thiolan-3-amine

Systemtic Name: 3-(5-methyl-1,3-thiazol-2-yl)thiolan-3-amine Openeye Name: 3-(5-methylthiazol-2-yl)tetrahydrothiophen-3-amine CAS Name: 3-(5-methyl-2-thiazolyl)-3-thiolanamine IUPAC Name: 3-(5-methyl-1,3-thiazol-2-yl)thiolan-3-amine Traditional Name: [3-(5-methylthiazol-2-yl)tetrahydrothiophen-3-yl]amine Formula: C8H12N2S2 MolecularWeight: 200.32428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CCSC2)N

Isomeric SMILES

CC1=CN=C(S1)C2(CCSC2)N

InChI

InChI=1S/C8H12N2S2/c1-6-4-10-7(12-6)8(9)2-3-11-5-8/h4H,2-3,5,9H2,1H3