(5Z)-5-(2-oxidanylidene-3a,7a-dihydro-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(2-oxidanylidene-3a,7a-dihydro-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(2-oxo-3a,7a-dihydro-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(2-oxo-3a,7a-dihydro-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(2-oxo-3a,7a-dihydro-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-keto-3a,7a-dihydro-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C19H16N2O3S2 MolecularWeight: 384.47194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C(=C3C4C=CC=CC4NC3=O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)/C(=C/3\C4C=CC=CC4NC3=O)/SC2=S

InChI

InChI=1S/C19H16N2O3S2/c22-17-15(13-8-4-5-9-14(13)20-17)16-18(23)21(19(25)26-16)10-11-24-12-6-2-1-3-7-12/h1-9,13-14H,10-11H2,(H,20,22)/b16-15-