6-methyl-4-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-4-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 6-methyl-4-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-thioxo-1,2,4-triazin-5-olate CAS Name: 6-methyl-4-[(Z)-(5-methyl-2-furanyl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-4-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 6-methyl-4-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-thioxo-1,2,4-triazin-5-olate Formula: C10H9N4O2S- MolecularWeight: 249.26906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=C(N=NC2=S)C)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N\N2C(=C(N=NC2=S)C)[O-]

InChI

InChI=1S/C10H10N4O2S/c1-6-3-4-8(16-6)5-11-14-9(15)7(2)12-13-10(14)17/h3-5,15H,1-2H3/p-1/b11-5-