5-[[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 5-[[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-[[[4-(4-ethylphenyl)thiazol-2-yl]amino]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: 5-[[[4-(4-ethylphenyl)-2-thiazolyl]amino]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-[[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: 5-[[[4-(4-ethylphenyl)thiazol-2-yl]amino]methylene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C16H13N4O2S2- MolecularWeight: 357.43002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)NC(=S)N=C3[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)NC(=S)N=C3[O-]

InChI

InChI=1S/C16H14N4O2S2/c1-2-9-3-5-10(6-4-9)12-8-24-16(18-12)17-7-11-13(21)19-15(23)20-14(11)22/h3-8H,2H2,1H3,(H,17,18)(H2,19,20,21,22,23)/p-1