5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(2-oxoindolin-3-ylidene)-2-thiazol-2-ylimino-thiazolidin-4-one CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-(2-thiazolylimino)-4-thiazolidinone IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(2-ketoindolin-3-ylidene)-2-thiazol-2-ylimino-thiazolidin-4-one Formula: C17H12N4O2S2 MolecularWeight: 368.43278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=NC=CS4

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NC4=NC=CS4

InChI

InChI=1S/C17H12N4O2S2/c1-2-8-21-15(23)13(25-17(21)20-16-18-7-9-24-16)12-10-5-3-4-6-11(10)19-14(12)22/h2-7,9H,1,8H2,(H,19,22)