[4-(thiophen-2-ylcarbonylamino)phenyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [4-(2-thenoylamino)phenyl] ester Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H13N3O5S/c21-14-7-8-20(17(24)19-14)10-15(22)25-12-5-3-11(4-6-12)18-16(23)13-2-1-9-26-13/h1-9H,10H2,(H,18,23)(H,19,21,24)