3-(4-nitrophenyl)-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 3-(4-nitrophenyl)-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-(4-nitrophenyl)-7-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-(4-nitrophenyl)-7-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-(4-nitrophenyl)-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-(4-nitrophenyl)-7-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=CSC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=CSC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S/c22-17-10-15(12-4-2-1-3-5-12)19-18-20(17)16(11-25-18)13-6-8-14(9-7-13)21(23)24/h1-11H