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

Systemtic Name: (4-azanyl-1-phenyl-6-sulfanylidene-pyrazolo[3,4-d][1,3]thiazin-3-yl)-phenyl-methanone Openeye Name: (4-amino-1-phenyl-6-thioxo-pyrazolo[3,4-d][1,3]thiazin-3-yl)-phenyl-methanone CAS Name: (4-amino-1-phenyl-6-sulfanylidene-3-pyrazolo[3,4-d][1,3]thiazinyl)-phenylmethanone IUPAC Name: (4-amino-1-phenyl-6-sulfanylidenepyrazolo[3,4-d][1,3]thiazin-3-yl)-phenylmethanone Traditional Name: (4-amino-1-phenyl-6-thioxo-pyrazolo[3,4-d][1,3]thiazin-3-yl)-phenyl-methanone Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C3=NC(=S)SC(=C23)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C3=NC(=S)SC(=C23)N)C4=CC=CC=C4

InChI

InChI=1S/C18H12N4OS2/c19-16-13-14(15(23)11-7-3-1-4-8-11)21-22(12-9-5-2-6-10-12)17(13)20-18(24)25-16/h1-10H,19H2