6-methyl-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[[(E)-4-oxopent-2-en-2-yl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[[(E)-4-oxopent-2-en-2-yl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC(=CC(=O)C)C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C9H12N4O2S/c1-5(4-6(2)14)12-13-8(15)7(3)10-11-9(13)16/h4,12H,1-3H3,(H,11,16)/b5-4+