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N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide

N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name:N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide
Openeye Name:N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide
CAS Name:N-[(1,1-dioxo-3-thiolanyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide
IUPAC Name:N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide
Traditional Name:N-[(1,1-diketothiolan-3-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide
Formula: C16H20N2O3S
MolecularWeight: 320.4066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CCS(=O)(=O)C3)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CCS(=O)(=O)C3)C


InChI

InChI=1S/C16H20N2O3S/c1-10-11(2)18-15-4-3-13(7-14(10)15)16(19)17-8-12-5-6-22(20,21)9-12/h3-4,7,12,18H,5-6,8-9H2,1-2H3,(H,17,19)


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