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2-[5-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid

2-[5-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid

Systemtic Name:2-[5-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Openeye Name:2-[5-(5-chloro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]ethanesulfonic acid
CAS Name:2-[5-(5-chloro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid
IUPAC Name:2-[5-(5-chloro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
Traditional Name:2-[5-(5-chloro-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]ethanesulfonic acid
Formula: C13H9ClN2O5S3
MolecularWeight: 404.86896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)C(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)C(=O)N2


InChI

InChI=1S/C13H9ClN2O5S3/c14-6-1-2-8-7(5-6)9(11(17)15-8)10-12(18)16(13(22)23-10)3-4-24(19,20)21/h1-2,5H,3-4H2,(H,15,17)(H,19,20,21)


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