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dimethyl 3-phenylimino-5,7-dihydrocyclopenta[c]thiopyran-6,6-dicarboxylate
dimethyl 3-phenylimino-5,7-dihydrocyclopenta[c]thiopyran-6,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CC2=CC(=NC3=CC=CC=C3)SC=C2C1)C(=O)OC
Isomeric SMILES
COC(=O)C1(CC2=CC(=NC3=CC=CC=C3)SC=C2C1)C(=O)OC
InChI
InChI=1S/C18H17NO4S/c1-22-16(20)18(17(21)23-2)9-12-8-15(24-11-13(12)10-18)19-14-6-4-3-5-7-14/h3-8,11H,9-10H2,1-2H3
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