4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-benzaldehyde

Systemtic Name: 4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-benzaldehyde Openeye Name: 4-[bis(4-pyridyl)phosphinothioyloxy]-3-methoxy-benzaldehyde CAS Name: 4-dipyridin-4-ylphosphinothioyloxy-3-methoxybenzaldehyde IUPAC Name: 4-dipyridin-4-ylphosphinothioyloxy-3-methoxybenzaldehyde Traditional Name: 4-[bis(4-pyridyl)thiophosphoryloxy]-3-methoxy-benzaldehyde Formula: C18H15N2O3PS MolecularWeight: 370.362061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OP(=S)(C2=CC=NC=C2)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OP(=S)(C2=CC=NC=C2)C3=CC=NC=C3

InChI

InChI=1S/C18H15N2O3PS/c1-22-18-12-14(13-21)2-3-17(18)23-24(25,15-4-8-19-9-5-15)16-6-10-20-11-7-16/h2-13H,1H3