2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole CAS Name: 2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Traditional Name: 2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2N(C1C3=CC=CC=C3)C4=CC=CC=C4S2)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(N=C2N(C1C3=CC=CC=C3)C4=CC=CC=C4S2)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2S/c26-25(27)17-12-10-15(11-13-17)18-14-20(16-6-2-1-3-7-16)24-19-8-4-5-9-21(19)28-22(24)23-18/h1-13,18,20H,14H2