(5Z)-1-ethyl-5-[(1-methylindol-3-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-ethyl-5-[(1-methylindol-3-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-ethyl-5-[(1-methylindol-3-yl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-ethyl-5-[(1-methyl-3-indolyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-ethyl-5-[(1-methylindol-3-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-ethyl-6-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-pyrimidin-4-olate Formula: C16H14N3O2S- MolecularWeight: 312.36626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)C)C(=NC1=S)[O-]

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=NC1=S)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-3-19-15(21)12(14(20)17-16(19)22)8-10-9-18(2)13-7-5-4-6-11(10)13/h4-9H,3H2,1-2H3,(H,17,20,22)/p-1/b12-8-