3-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-thioxo-thiazolidin-4-one Formula: C13H14N2O3S2 MolecularWeight: 310.39186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)CSC2=S)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN2C(=O)CSC2=S)/C=C1

InChI

InChI=1S/C13H14N2O3S2/c1-2-5-18-10-4-3-9(11(16)6-10)7-14-15-12(17)8-20-13(15)19/h3-4,6-7,14H,2,5,8H2,1H3/b9-7+