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(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-ethylbenzoate
(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-ethylbenzoate
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Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3
InChI
InChI=1S/C16H14N2O3S/c1-2-10-3-5-11(6-4-10)16(20)21-9-13-17-12-7-8-22-14(12)15(19)18-13/h3-8H,2,9H2,1H3,(H,17,18,19)
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- (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-methoxyethanoate
- [(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl] 4-methoxybenzoate
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- (4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 2-chloranyl-4-fluoranyl-benzoate
- (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanenitrile

