6-methyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C10H10N4OS2 MolecularWeight: 266.3426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C10H10N4OS2/c1-6-3-4-8(17-6)5-11-14-9(15)7(2)12-13-10(14)16/h3-5H,1-2H3,(H,13,16)/b11-5-