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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,2,3-trimethyl-indole-5-carboxamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,2,3-trimethyl-indole-5-carboxamide

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

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3CCS(=O)(=O)C3)C)C


Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N[C@H]3CCS(=O)(=O)C3)C)C


InChI

InChI=1S/C16H20N2O3S/c1-10-11(2)18(3)15-5-4-12(8-14(10)15)16(19)17-13-6-7-22(20,21)9-13/h4-5,8,13H,6-7,9H2,1-3H3,(H,17,19)/t13-/m0/s1


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