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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,3-dihydro-1-benzothiophene-2-carboxamide
N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1CCS(=O)(=O)C1)C(=O)C2CC3=CC=CC=C3S2
Isomeric SMILES
CCCN(C1CCS(=O)(=O)C1)C(=O)C2CC3=CC=CC=C3S2
InChI
InChI=1S/C16H21NO3S2/c1-2-8-17(13-7-9-22(19,20)11-13)16(18)15-10-12-5-3-4-6-14(12)21-15/h3-6,13,15H,2,7-11H2,1H3
Other Product
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- 3-oxidanylidenehexanedioic acid
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- N-[4-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-fluorophenyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide
