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

Systemtic Name: 6-methyl-4-[(Z)-(2-nitrophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(2-nitrophenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(2-nitrophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(2-nitrophenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(2-nitrobenzylidene)amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3S/c1-7-10(17)15(11(20)14-13-7)12-6-8-4-2-3-5-9(8)16(18)19/h2-6H,1H3,(H,14,20)/b12-6-