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9-[2-diethylaminoethyl(methyl)amino]thiochromeno[3,2-c]pyridin-10-one
9-[2-diethylaminoethyl(methyl)amino]thiochromeno[3,2-c]pyridin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN(C)C1=C2C(=CC=C1)SC3=C(C2=O)C=NC=C3
Isomeric SMILES
CCN(CC)CCN(C)C1=C2C(=CC=C1)SC3=C(C2=O)C=NC=C3
InChI
InChI=1S/C19H23N3OS/c1-4-22(5-2)12-11-21(3)15-7-6-8-17-18(15)19(23)14-13-20-10-9-16(14)24-17/h6-10,13H,4-5,11-12H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
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- carbon monoxide; chromium; (1R)-1-ethoxy-6-methoxy-1,2,3,4-tetrahydronaphthalene
