4-[(5R)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-3H-1,3-thiazole-2-thione

Systemtic Name: 4-[(5R)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-3H-1,3-thiazole-2-thione Openeye Name: 4-[(5R)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-3H-thiazole-2-thione CAS Name: 4-[(5R)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-3H-thiazole-2-thione IUPAC Name: 4-[(5R)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-3H-1,3-thiazole-2-thione Traditional Name: 4-[(5R)-5-methyl-3-pyrrolin-3-yl]-4-thiazoline-2-thione Formula: C8H10N2S2 MolecularWeight: 198.3084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CN1)C2=CSC(=S)N2

Isomeric SMILES

C[C@@H]1C=C(CN1)C2=CSC(=S)N2

InChI

InChI=1S/C8H10N2S2/c1-5-2-6(3-9-5)7-4-12-8(11)10-7/h2,4-5,9H,3H2,1H3,(H,10,11)/t5-/m1/s1