3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one CAS Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC3=CC4=C(N=CC=C4)N(C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC3=CC4=C(N=CC=C4)N(C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O3S/c28-23-16(10-11-21-25-19-8-1-2-9-20(19)31-21)13-15-5-4-12-24-22(15)26(23)17-6-3-7-18(14-17)27(29)30/h1-9,12-14H,10-11H2