[4-(2,2-diphenylethanoyl)piperazin-1-yl]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [4-(2,2-diphenylethanoyl)piperazin-1-yl]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [4-(2,2-diphenylacetyl)piperazin-1-yl]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [4-(2,2-diphenylacetyl)piperazin-1-yl]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [4-(2,2-diphenylacetyl)piperazino]-(2-thioxo-3-pyridylidene)methanolate Formula: C24H22N3O2S- MolecularWeight: 416.51538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=C2C=CC=NC2=S)[O-])C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=C2C=CC=NC2=S)[O-])C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23(20-12-7-13-25-22(20)30)26-14-16-27(17-15-26)24(29)21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,21,28H,14-17H2/p-1