6-[(2-chlorophenyl)methylideneamino]-4-sulfanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(2-chlorophenyl)methylideneamino]-4-sulfanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(2-chlorophenyl)methyleneamino]-4-thioxo-1H-pyrimidin-2-olate CAS Name: 6-[(2-chlorophenyl)methylideneamino]-4-sulfanylidene-1H-pyrimidin-2-olate IUPAC Name: 6-[(2-chlorophenyl)methylideneamino]-4-sulfanylidene-1H-pyrimidin-2-olate Traditional Name: 6-[(2-chlorobenzylidene)amino]-4-thioxo-1H-pyrimidin-2-olate Formula: C11H7ClN3OS- MolecularWeight: 264.71078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=S)N=C(N2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=S)N=C(N2)[O-])Cl

InChI

InChI=1S/C11H8ClN3OS/c12-8-4-2-1-3-7(8)6-13-9-5-10(17)15-11(16)14-9/h1-6H,(H2,14,15,16,17)/p-1