2-azanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-imino-5-(2-oxoindolin-3-ylidene)-3-thiazol-2-yl-thiazolidin-4-one CAS Name: 2-imino-5-(2-oxo-1H-indol-3-ylidene)-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: 2-imino-5-(2-oxo-1H-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-imino-5-(2-ketoindolin-3-ylidene)-3-thiazol-2-yl-thiazolidin-4-one Formula: C14H8N4O2S2 MolecularWeight: 328.36892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=N)S3)C4=NC=CS4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=N)S3)C4=NC=CS4)C(=O)N2

InChI

InChI=1S/C14H8N4O2S2/c15-13-18(14-16-5-6-21-14)12(20)10(22-13)9-7-3-1-2-4-8(7)17-11(9)19/h1-6,15H,(H,17,19)