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

Systemtic Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(3-nitrophenyl)-1,3-thiazinan-4-one Openeye Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(3-nitrophenyl)-1,3-thiazinan-4-one CAS Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(3-nitrophenyl)-1,3-thiazinan-4-one IUPAC Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(3-nitrophenyl)-1,3-thiazinan-4-one Traditional Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(3-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(=CC=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(=CC=C5)[N+](=O)[O-]

InChI

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