N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate

Systemtic Name: N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate Openeye Name: N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate CAS Name: N-[4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]sulfonylethanimidate IUPAC Name: N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate Traditional Name: N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylacetimidate Formula: C20H15N4O3S2- MolecularWeight: 423.4881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H16N4O3S2/c1-13(25)24-29(26,27)16-9-7-15(8-10-16)23-19-18-17(14-5-3-2-4-6-14)11-28-20(18)22-12-21-19/h2-12H,1H3,(H,24,25)(H,21,22,23)/p-1