4-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methylamino]benzaldehyde

Systemtic Name: 4-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methylamino]benzaldehyde Openeye Name: 4-[[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methylamino]benzaldehyde CAS Name: 4-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methylamino]benzaldehyde IUPAC Name: 4-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methylamino]benzaldehyde Traditional Name: 4-[[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methylamino]benzaldehyde Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)NCN2C(=S)OC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C=O)NCN2C(=S)OC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H12N4O2S/c20-9-11-1-3-13(4-2-11)17-10-19-15(22)21-14(18-19)12-5-7-16-8-6-12/h1-9,17H,10H2