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

Systemtic Name: 4-[(E)-(3-bromophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(3-bromophenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(3-bromophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(3-bromophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(3-bromobenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C10H7BrN4OS MolecularWeight: 311.15778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NN2C(=O)C=NNC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/N2C(=O)C=NNC2=S

InChI

InChI=1S/C10H7BrN4OS/c11-8-3-1-2-7(4-8)5-13-15-9(16)6-12-14-10(15)17/h1-6H,(H,14,17)/b13-5+