6-methyl-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-sulfanylidene-6H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-sulfanylidene-6H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-thioxo-6H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-sulfanylidene-6H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-sulfanylidene-6H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-thioxo-6H-1,2,4-triazin-5-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)N=N1)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(C(=S)N=N1)/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12N4OS/c1-10-12(18)17(13(19)16-15-10)14-9-5-8-11-6-3-2-4-7-11/h2-10H,1H3/b8-5+,14-9+