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2-prop-2-enyl-6,7-dihydro-5H-[1,2,4]thiadiazolo[4,5-a]pyrimidine-3-thione
2-prop-2-enyl-6,7-dihydro-5H-[1,2,4]thiadiazolo[4,5-a]pyrimidine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=S)N2CCCN=C2S1
Isomeric SMILES
C=CCN1C(=S)N2CCCN=C2S1
InChI
InChI=1S/C8H11N3S2/c1-2-5-11-8(12)10-6-3-4-9-7(10)13-11/h2H,1,3-6H2
Other Product
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- 3',3'-dimethyl-1'-[(4-nitrophenyl)methyl]spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
