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1,4-dimethyl-5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile

1,4-dimethyl-5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile

Systemtic Name:1,4-dimethyl-5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxidanylidene-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile
Openeye Name:1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-oxo-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile
CAS Name:1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-oxo-6-(4-phenyl-1-piperazinyl)-3-pyridinecarbonitrile
IUPAC Name:1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile
Traditional Name:2-keto-5-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-(4-phenylpiperazino)nicotinonitrile
Formula: C23H23N5O2S2
MolecularWeight: 465.59102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)C)N3CCN(CC3)C4=CC=CC=C4)C)C#N


Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C\2/C(=O)N(C(=S)S2)C)N3CCN(CC3)C4=CC=CC=C4)C)C#N


InChI

InChI=1S/C23H23N5O2S2/c1-15-17(13-19-22(30)26(3)23(31)32-19)20(25(2)21(29)18(15)14-24)28-11-9-27(10-12-28)16-7-5-4-6-8-16/h4-8,13H,9-12H2,1-3H3/b19-13-


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