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

Systemtic Name: 5-azanyl-7-(3-nitrophenyl)-3,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 5-amino-7-(3-nitrophenyl)-3,7-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 5-amino-7-(3-nitrophenyl)-3,7-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 5-amino-7-(3-nitrophenyl)-3,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-amino-7-(3-nitrophenyl)-3,7-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(C(=C(N21)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=NC(C(=C(N21)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2S/c14-7-10-11(8-2-1-3-9(6-8)18(19)20)16-13-17(12(10)15)4-5-21-13/h1-3,6,11H,4-5,15H2