3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-2-phenylethenyl]-1,3-thiazinan-4-one

Systemtic Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-2-phenylethenyl]-1,3-thiazinan-4-one Openeye Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-styryl]-1,3-thiazinan-4-one CAS Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-2-phenylethenyl]-1,3-thiazinan-4-one IUPAC Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-2-phenylethenyl]-1,3-thiazinan-4-one Traditional Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-[(E)-styryl]-1,3-thiazinan-4-one Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N(C1=O)C2=CC=C(C=C2)C3=NC4=C(C=CC=N4)C=C3)C=CC5=CC=CC=C5

Isomeric SMILES

C1CSC(N(C1=O)C2=CC=C(C=C2)C3=NC4=C(C=CC=N4)C=C3)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c30-24-16-18-31-25(15-8-19-5-2-1-3-6-19)29(24)22-12-9-20(10-13-22)23-14-11-21-7-4-17-27-26(21)28-23/h1-15,17,25H,16,18H2/b15-8+