3-azanyl-6-(3-methoxy-2-oxidanyl-phenyl)-5,6-dihydro-2H-pyrazolo[4,3-e][1,3]thiazin-4-one

Systemtic Name: 3-azanyl-6-(3-methoxy-2-oxidanyl-phenyl)-5,6-dihydro-2H-pyrazolo[4,3-e][1,3]thiazin-4-one Openeye Name: 3-amino-6-(2-hydroxy-3-methoxy-phenyl)-5,6-dihydro-2H-pyrazolo[4,3-e][1,3]thiazin-4-one CAS Name: 3-amino-6-(2-hydroxy-3-methoxyphenyl)-5,6-dihydro-2H-pyrazolo[4,3-e][1,3]thiazin-4-one IUPAC Name: 3-amino-6-(2-hydroxy-3-methoxyphenyl)-5,6-dihydro-2H-pyrazolo[4,3-e][1,3]thiazin-4-one Traditional Name: 3-amino-6-(2-hydroxy-3-methoxy-phenyl)-5,6-dihydro-2H-pyrazolo[4,3-e][1,3]thiazin-4-one Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2NC(=O)C3=C(NN=C3S2)N

Isomeric SMILES

COC1=CC=CC(=C1O)C2NC(=O)C3=C(NN=C3S2)N

InChI

InChI=1S/C12H12N4O3S/c1-19-6-4-2-3-5(8(6)17)11-14-10(18)7-9(13)15-16-12(7)20-11/h2-4,11,17H,1H3,(H,14,18)(H3,13,15,16)