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

Systemtic Name: 6-methyl-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(E)-(5-nitro-2-furyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(E)-(5-nitro-2-furyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C9H7N5O4S MolecularWeight: 281.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O4S/c1-5-8(15)13(9(19)12-11-5)10-4-6-2-3-7(18-6)14(16)17/h2-4H,1H3,(H,12,19)/b10-4+