(5Z)-1-(3-chlorophenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-(3-chlorophenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(3-chlorophenyl)-5-[(morpholinoamino)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(3-chlorophenyl)-5-[(4-morpholinylamino)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(3-chlorophenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-(3-chlorophenyl)-6-keto-5-[(morpholinoamino)methylene]-2-thioxo-pyrimidin-4-olate Formula: C15H14ClN4O3S- MolecularWeight: 365.81466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC=C2C(=NC(=S)N(C2=O)C3=CC(=CC=C3)Cl)[O-]

Isomeric SMILES

C1COCCN1N/C=C\2/C(=NC(=S)N(C2=O)C3=CC(=CC=C3)Cl)[O-]

InChI

InChI=1S/C15H15ClN4O3S/c16-10-2-1-3-11(8-10)20-14(22)12(13(21)18-15(20)24)9-17-19-4-6-23-7-5-19/h1-3,8-9,17H,4-7H2,(H,18,21,24)/p-1/b12-9-