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

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-(2-oxoindolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=CC=C5

InChI

InChI=1S/C23H15N3O2S/c27-21-19(17-13-7-8-14-18(17)25-21)20-22(28)26(16-11-5-2-6-12-16)23(29-20)24-15-9-3-1-4-10-15/h1-14H,(H,25,27)