6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate

Systemtic Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate Openeye Name: 6-[2-[(4-chlorophenyl)methyleneamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-olate CAS Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate IUPAC Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate Traditional Name: 6-[2-[(4-chlorobenzylidene)amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-olate Formula: C16H10ClN4OS- MolecularWeight: 341.7948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)N=C2[O-])N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)N=C2[O-])N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4OS/c17-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14-15(22)19-16(23)21-20-14/h1-9H,(H2,19,21,22,23)/p-1