N-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d][1,3]thiazin-6-yl)benzamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d][1,3]thiazin-6-yl)benzamide Openeye Name: N-(1-methyl-4-oxo-pyrazolo[3,4-d][1,3]thiazin-6-yl)benzamide CAS Name: N-(1-methyl-4-oxo-6-pyrazolo[3,4-d][1,3]thiazinyl)benzamide IUPAC Name: N-(1-methyl-4-oxopyrazolo[3,4-d][1,3]thiazin-6-yl)benzamide Traditional Name: N-(4-keto-1-methyl-pyrazolo[3,4-d][1,3]thiazin-6-yl)benzamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4O2S/c1-17-10-9(7-14-17)12(19)20-13(15-10)16-11(18)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,16,18)