4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(2,5-dimethyl-3-pyrrolylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=O)C(=NNC2=S)C)C(=N1)C

Isomeric SMILES

CC1=CC(=CNN2C(=O)C(=NNC2=S)C)C(=N1)C

InChI

InChI=1S/C11H13N5OS/c1-6-4-9(7(2)13-6)5-12-16-10(17)8(3)14-15-11(16)18/h4-5,12H,1-3H3,(H,15,18)