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9-methoxy-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]thiazine
9-methoxy-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]thiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCSC2C1COC3=C2C=C(C=C3)OC
Isomeric SMILES
CCCN1CCSC2C1COC3=C2C=C(C=C3)OC
InChI
InChI=1S/C15H21NO2S/c1-3-6-16-7-8-19-15-12-9-11(17-2)4-5-14(12)18-10-13(15)16/h4-5,9,13,15H,3,6-8,10H2,1-2H3
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