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

Systemtic Name: 6-[2-[(3-bromophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-[(3-bromophenyl)methyleneamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-[(3-bromophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-[(3-bromophenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-[(3-bromobenzylidene)amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H11BrN4OS MolecularWeight: 387.25374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)NC2=O)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)NC2=O)N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN4OS/c17-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14-15(22)19-16(23)21-20-14/h1-9H,(H2,19,21,22,23)