(5Z)-1-(2-chlorophenyl)-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-(2-chlorophenyl)-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(2-chlorophenyl)-6-oxo-5-[(1-piperidylamino)methylene]-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(2-chlorophenyl)-6-oxo-5-[(1-piperidinylamino)methylidene]-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(2-chlorophenyl)-6-oxo-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-(2-chlorophenyl)-6-keto-5-[(piperidinoamino)methylene]-2-thioxo-pyrimidin-4-olate Formula: C16H16ClN4O2S- MolecularWeight: 363.84184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC=C2C(=NC(=S)N(C2=O)C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

C1CCN(CC1)N/C=C\2/C(=NC(=S)N(C2=O)C3=CC=CC=C3Cl)[O-]

InChI

InChI=1S/C16H17ClN4O2S/c17-12-6-2-3-7-13(12)21-15(23)11(14(22)19-16(21)24)10-18-20-8-4-1-5-9-20/h2-3,6-7,10,18H,1,4-5,8-9H2,(H,19,22,24)/p-1/b11-10-