4-[(2-phenoxy-1,2-dihydropyridin-4-yl)oxy]thiobenzaldehyde

Systemtic Name: 4-[(2-phenoxy-1,2-dihydropyridin-4-yl)oxy]thiobenzaldehyde Openeye Name: 4-[(2-phenoxy-1,2-dihydropyridin-4-yl)oxy]thiobenzaldehyde CAS Name: 4-[(2-phenoxy-1,2-dihydropyridin-4-yl)oxy]thiobenzaldehyde IUPAC Name: 4-[(2-phenoxy-1,2-dihydropyridin-4-yl)oxy]thiobenzaldehyde Traditional Name: 4-[(2-phenoxy-1,2-dihydropyridin-4-yl)oxy]thiobenzaldehyde Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C=C(C=CN2)OC3=CC=C(C=C3)C=S

Isomeric SMILES

C1=CC=C(C=C1)OC2C=C(C=CN2)OC3=CC=C(C=C3)C=S

InChI

InChI=1S/C18H15NO2S/c22-13-14-6-8-16(9-7-14)20-17-10-11-19-18(12-17)21-15-4-2-1-3-5-15/h1-13,18-19H