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3,4-dimethyl-1,6-diphenyl-6,7a-dihydro-3aH-thiopyrano[2,3-c]pyrazole
3,4-dimethyl-1,6-diphenyl-6,7a-dihydro-3aH-thiopyrano[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(SC2C1C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4
Isomeric SMILES
CC1=CC(SC2C1C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4
InChI
InChI=1S/C20H20N2S/c1-14-13-18(16-9-5-3-6-10-16)23-20-19(14)15(2)21-22(20)17-11-7-4-8-12-17/h3-13,18-20H,1-2H3
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