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

Systemtic Name: 6-[2-[(2-chlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-[(2-chlorophenyl)methyleneamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-[(2-chlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-[(2-chlorophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-[(2-chlorobenzylidene)amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C3=NNC(=S)NC3=O)Cl

InChI

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