ethyl N-[2-oxidanylidene-4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]chromen-7-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]chromen-7-yl]carbamate Openeye Name: ethyl N-[2-oxo-4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]chromen-7-yl]carbamate CAS Name: N-[2-oxo-4-[[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-oxo-4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]chromen-7-yl]carbamate Traditional Name: N-[2-keto-4-[[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]methyl]chromen-7-yl]carbamic acid ethyl ester Formula: C24H19N5O4S MolecularWeight: 473.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O4S/c1-2-32-24(31)28-16-8-9-18-15(10-21(30)33-20(18)11-16)13-34-23-19-12-27-29(22(19)25-14-26-23)17-6-4-3-5-7-17/h3-12,14H,2,13H2,1H3,(H,28,31)