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[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name:[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium
Openeye Name:(2,3-dioxoindolin-1-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium
CAS Name:(2,3-dioxo-1-indolyl)methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium
IUPAC Name:(2,3-dioxoindol-1-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium
Traditional Name:(2,3-diketoindolin-1-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium
Formula: C16H17N2O2S+
MolecularWeight: 301.38338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O


Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O


InChI

InChI=1S/C16H16N2O2S/c1-11-7-8-21-14(11)9-17(2)10-18-13-6-4-3-5-12(13)15(19)16(18)20/h3-8H,9-10H2,1-2H3/p+1


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