4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(2-chloro-5-nitro-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H8ClN5O3S MolecularWeight: 325.73092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O3S/c1-6-10(18)16(11(21)15-14-6)13-5-7-4-8(17(19)20)2-3-9(7)12/h2-5H,1H3,(H,15,21)