ethanoic acid; 2-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid

Systemtic Name: ethanoic acid; 2-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid Openeye Name: acetic acid; 2-[(5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]ethanesulfonic acid CAS Name: acetic acid; 2-[(5Z)-4-oxo-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid IUPAC Name: acetic acid; 2-[(5Z)-4-oxo-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid Traditional Name: acetic acid; 2-[(5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]ethanesulfonic acid Formula: C18H18N2O7S3 MolecularWeight: 470.53972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)C1=O

Isomeric SMILES

CC(=O)O.C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CCS(=O)(=O)O)/C1=O

InChI

InChI=1S/C16H14N2O5S3.C2H4O2/c1-2-7-17-11-6-4-3-5-10(11)12(14(17)19)13-15(20)18(16(24)25-13)8-9-26(21,22)23;1-2(3)4/h2-6H,1,7-9H2,(H,21,22,23);1H3,(H,3,4)/b13-12-;