3-[[3-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-[(Z)-[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[3-[(Z)-[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-[(Z)-(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-[(Z)-[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C23H15N3O2S2 MolecularWeight: 429.5141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4

InChI

InChI=1S/C23H15N3O2S2/c24-13-17-5-1-6-18(10-17)15-28-20-8-2-4-16(11-20)12-21-22(27)26(23(29)30-21)19-7-3-9-25-14-19/h1-12,14H,15H2/b21-12-