(5E)-1-(2-ethylphenyl)-4,6-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)pyrimidin-2-olate

Systemtic Name: (5E)-1-(2-ethylphenyl)-4,6-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)pyrimidin-2-olate Openeye Name: (5E)-1-(2-ethylphenyl)-4,6-dioxo-5-(2-thienylmethylene)pyrimidin-2-olate CAS Name: (5E)-1-(2-ethylphenyl)-4,6-dioxo-5-(thiophen-2-ylmethylidene)-2-pyrimidinolate IUPAC Name: (5E)-1-(2-ethylphenyl)-4,6-dioxo-5-(thiophen-2-ylmethylidene)pyrimidin-2-olate Traditional Name: (5E)-1-(2-ethylphenyl)-4,6-diketo-5-(2-thenylidene)pyrimidin-2-olate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=CS3)C(=O)N=C2[O-]

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=CS3)/C(=O)N=C2[O-]

InChI

InChI=1S/C17H14N2O3S/c1-2-11-6-3-4-8-14(11)19-16(21)13(15(20)18-17(19)22)10-12-7-5-9-23-12/h3-10H,2H2,1H3,(H,18,20,22)/p-1/b13-10+