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

Systemtic Name: 6-[(phenylmethyl)amino]-1H-pyrazolo[3,4-d][1,3]thiazin-4-one Openeye Name: 6-(benzylamino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one CAS Name: 6-[(phenylmethyl)amino]-1H-pyrazolo[3,4-d][1,3]thiazin-4-one IUPAC Name: 6-(benzylamino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one Traditional Name: 6-(benzylamino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C=NN3)C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C=NN3)C(=O)S2

InChI

InChI=1S/C12H10N4OS/c17-11-9-7-14-16-10(9)15-12(18-11)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,14,15,16)