1-(4-azanyl-1-phenyl-6-sulfanylidene-pyrazolo[3,4-d][1,3]thiazin-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-1-phenyl-6-sulfanylidene-pyrazolo[3,4-d][1,3]thiazin-3-yl)ethanone Openeye Name: 1-(4-amino-1-phenyl-6-thioxo-pyrazolo[3,4-d][1,3]thiazin-3-yl)ethanone CAS Name: 1-(4-amino-1-phenyl-6-sulfanylidene-3-pyrazolo[3,4-d][1,3]thiazinyl)ethanone IUPAC Name: 1-(4-amino-1-phenyl-6-sulfanylidenepyrazolo[3,4-d][1,3]thiazin-3-yl)ethanone Traditional Name: 1-(4-amino-1-phenyl-6-thioxo-pyrazolo[3,4-d][1,3]thiazin-3-yl)ethanone Formula: C13H10N4OS2 MolecularWeight: 302.3747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=NC(=S)SC(=C12)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C2=NC(=S)SC(=C12)N)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4OS2/c1-7(18)10-9-11(14)20-13(19)15-12(9)17(16-10)8-5-3-2-4-6-8/h2-6H,14H2,1H3