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

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

Systemtic Name:(5Z)-1-(3-chlorophenyl)-6-oxidanylidene-2-sulfanylidene-5-[[(2-sulfanylphenyl)amino]methylidene]pyrimidin-4-olate
Openeye Name:(5Z)-1-(3-chlorophenyl)-6-oxo-5-[(2-sulfanylanilino)methylene]-2-thioxo-pyrimidin-4-olate
CAS Name:(5Z)-1-(3-chlorophenyl)-5-[(2-mercaptoanilino)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5Z)-1-(3-chlorophenyl)-6-oxo-5-[(2-sulfanylanilino)methylidene]-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5Z)-1-(3-chlorophenyl)-6-keto-5-[(2-mercaptoanilino)methylene]-2-thioxo-pyrimidin-4-olate
Formula: C17H11ClN3O2S2-
MolecularWeight: 388.87114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C(=NC(=S)N(C2=O)C3=CC(=CC=C3)Cl)[O-])S


Isomeric SMILES

C1=CC=C(C(=C1)N/C=C\2/C(=NC(=S)N(C2=O)C3=CC(=CC=C3)Cl)[O-])S


InChI

InChI=1S/C17H12ClN3O2S2/c18-10-4-3-5-11(8-10)21-16(23)12(15(22)20-17(21)25)9-19-13-6-1-2-7-14(13)24/h1-9,19,24H,(H,20,22,25)/p-1/b12-9-


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