[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-thioxo-3-pyridylidene)methanolate Formula: C18H16N3O2S- MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=C4C=CC=NC4=S)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=C4C=CC=NC4=S)[O-]

InChI

InChI=1S/C18H17N3O2S/c22-18(13-4-3-9-19-17(13)24)21-10-7-12(8-11-21)16-20-14-5-1-2-6-15(14)23-16/h1-6,9,12,22H,7-8,10-11H2/p-1