(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C25H17N3O3S MolecularWeight: 439.48578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H17N3O3S/c1-16(29)27-20-15-9-8-14-19(20)21(23(27)30)22-24(31)28(18-12-6-3-7-13-18)25(32-22)26-17-10-4-2-5-11-17/h2-15H,1H3/b22-21-,26-25?