3-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: 3-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-4-oxidanylidene-pent-2-en-2-olate Openeye Name: 3-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-4-oxo-pent-2-en-2-olate CAS Name: 3-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]thio]-4-oxo-2-penten-2-olate IUPAC Name: 3-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]-4-oxopent-2-en-2-olate Traditional Name: 3-[[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]thio]-4-keto-pent-2-en-2-olate Formula: C11H15N4O3S- MolecularWeight: 283.3268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NC(=NC(=N1)OC)N(C)C)[O-]

Isomeric SMILES

CC(=C(C(=O)C)SC1=NC(=NC(=N1)OC)N(C)C)[O-]

InChI

InChI=1S/C11H16N4O3S/c1-6(16)8(7(2)17)19-11-13-9(15(3)4)12-10(14-11)18-5/h16H,1-5H3/p-1