ethanoic acid; (5Z)-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: ethanoic acid; (5Z)-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: acetic acid; (5Z)-5-(2-oxoindolin-3-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: acetic acid; (5Z)-5-(2-oxo-1H-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: acetic acid; (5Z)-5-(2-oxo-1H-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: acetic acid; (5Z)-5-(2-ketoindolin-3-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)CCN2C(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/SC2=S

InChI

InChI=1S/C19H14N2O2S2.C2H4O2/c22-17-15(13-8-4-5-9-14(13)20-17)16-18(23)21(19(24)25-16)11-10-12-6-2-1-3-7-12;1-2(3)4/h1-9H,10-11H2,(H,20,22);1H3,(H,3,4)/b16-15-;