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3-methyl-6,10b-dihydro-5H-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione
3-methyl-6,10b-dihydro-5H-[1,3,4]thiadiazolo[2,3-a]isoquinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)SC2N1CCC3=CC=CC=C23
Isomeric SMILES
CN1C(=S)SC2N1CCC3=CC=CC=C23
InChI
InChI=1S/C11H12N2S2/c1-12-11(14)15-10-9-5-3-2-4-8(9)6-7-13(10)12/h2-5,10H,6-7H2,1H3
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