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2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoic acid

2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoic acid

Systemtic Name:2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoic acid
Openeye Name:2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetic acid
CAS Name:2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]acetic acid
IUPAC Name:2-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetic acid
Traditional Name:2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]acetic acid
Formula: C14H12N2O4S
MolecularWeight: 304.32108
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SCC(=O)O


Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SCC(=O)O


InChI

InChI=1S/C14H12N2O4S/c17-12-6-11(21-7-13(18)19)14(20)16(12)9-2-1-8-3-4-15-10(8)5-9/h1-5,11,15H,6-7H2,(H,18,19)


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