3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=O)CSC3=S)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/N3C(=O)CSC3=S)/C1=O

InChI

InChI=1S/C13H11N3O2S2/c1-2-15-9-6-4-3-5-8(9)11(12(15)18)14-16-10(17)7-20-13(16)19/h3-6H,2,7H2,1H3/b14-11-