6-[(4-nitrophenyl)amino]-1H-pyrazolo[3,4-d][1,3]thiazin-4-one

Systemtic Name: 6-[(4-nitrophenyl)amino]-1H-pyrazolo[3,4-d][1,3]thiazin-4-one Openeye Name: 6-(4-nitroanilino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one CAS Name: 6-(4-nitroanilino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one IUPAC Name: 6-(4-nitroanilino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one Traditional Name: 6-(4-nitroanilino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one Formula: C11H7N5O3S MolecularWeight: 289.26998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(C=NN3)C(=O)S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(C=NN3)C(=O)S2)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O3S/c17-10-8-5-12-15-9(8)14-11(20-10)13-6-1-3-7(4-2-6)16(18)19/h1-5H,(H2,12,13,14,15)