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

Systemtic Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-1,3-thiazinan-4-one Openeye Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-1,3-thiazinan-4-one CAS Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-1,3-thiazinan-4-one IUPAC Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-1,3-thiazinan-4-one Traditional Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(4-nitrophenyl)-1,3-thiazinan-4-one Formula: C24H18N4O3S MolecularWeight: 442.48972

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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)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CSC(N(C1=O)C2=CC=C(C=C2)C3=NC4=C(C=CC=N4)C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O3S/c29-22-13-15-32-24(18-5-10-20(11-6-18)28(30)31)27(22)19-8-3-16(4-9-19)21-12-7-17-2-1-14-25-23(17)26-21/h1-12,14,24H,13,15H2