7-azanyl-6-nitro-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-azanyl-6-nitro-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-amino-6-nitro-2-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-amino-6-nitro-2-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-amino-6-nitro-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-amino-6-nitro-2-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=O)C(=C(N=C3S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=O)C(=C(N=C3S2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c13-10-9(16(18)19)11(17)15-6-8(20-12(15)14-10)7-4-2-1-3-5-7/h1-6H,13H2