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

Systemtic Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O3S/c1-8-12(20)18(13(23)16-15-8)14-7-9-4-5-10(17(2)3)11(6-9)19(21)22/h4-7H,1-3H3,(H,16,23)/b14-7-