3-(4-nitrophenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine

Systemtic Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Openeye Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine CAS Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine IUPAC Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Traditional Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN=C2N(C1)C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2S/c16-15(17)10-4-2-9(3-5-10)11-8-18-12-13-6-1-7-14(11)12/h2-5,8H,1,6-7H2