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1-[(9Z)-9-[3-(dimethylamino)-2-methyl-propylidene]thioxanthen-2-yl]propan-1-one
1-[(9Z)-9-[3-(dimethylamino)-2-methyl-propylidene]thioxanthen-2-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C2=CC(C)CN(C)C
Isomeric SMILES
CCC(=O)C1=CC\2=C(C=C1)SC3=CC=CC=C3/C2=C/C(C)CN(C)C
InChI
InChI=1S/C22H25NOS/c1-5-20(24)16-10-11-22-19(13-16)18(12-15(2)14-23(3)4)17-8-6-7-9-21(17)25-22/h6-13,15H,5,14H2,1-4H3/b18-12-
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(9E)-7-chloranyl-9-[3-(dimethylamino)-2-methyl-propylidene]thioxanthen-2-yl]ethanone
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- (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(4-bromophenyl)-2-[[(2S)-2-(butanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]pentanamide
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- N4-(4-chlorophenyl)sulfonyl-N1-[3-methyl-1-[methyl-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]amino]-1-oxidanylidene-butan-2-yl]benzene-1,4-dicarboxamide
- (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-(butanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-thiophen-2-yl-propanoyl]amino]pentanamide
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