6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CN=C4N(C3=O)CCS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CN=C4N(C3=O)CCS4

InChI

InChI=1S/C17H17N5O4S/c23-15(14-11-18-17-21(16(14)24)9-10-27-17)20-7-5-19(6-8-20)12-1-3-13(4-2-12)22(25)26/h1-4,11H,5-10H2