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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [4-(3-methoxyphenyl)piperazino]-(2-thioxo-3-pyridylidene)methanolate Formula: C17H18N3O2S- MolecularWeight: 328.40872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C17H19N3O2S/c1-22-14-5-2-4-13(12-14)19-8-10-20(11-9-19)17(21)15-6-3-7-18-16(15)23/h2-7,12,21H,8-11H2,1H3/p-1