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2-[(5Z)-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

2-[(5Z)-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:2-[(5Z)-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:2-[(5Z)-5-(1-ethyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5Z)-5-(1-ethyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate
IUPAC Name:2-[(5Z)-5-(1-ethyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5Z)-5-(1-ethyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate
Formula: C15H11N2O4S2-
MolecularWeight: 347.38884
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC(=O)[O-])C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CC(=O)[O-])/C1=O


InChI

InChI=1S/C15H12N2O4S2/c1-2-16-9-6-4-3-5-8(9)11(13(16)20)12-14(21)17(7-10(18)19)15(22)23-12/h3-6H,2,7H2,1H3,(H,18,19)/p-1/b12-11-


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