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

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

Systemtic Name:3-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-4-oxidanylidene-pent-2-en-2-olate
Openeye Name:3-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-4-oxo-pent-2-en-2-olate
CAS Name:3-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]thio]-4-oxo-2-penten-2-olate
IUPAC Name:3-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-4-oxopent-2-en-2-olate
Traditional Name:3-[[4-(tert-butylamino)-6-(dimethylamino)-s-triazin-2-yl]thio]-4-keto-pent-2-en-2-olate
Formula: C14H22N5O2S-
MolecularWeight: 324.42178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H23N5O2S/c1-8(20)10(9(2)21)22-13-16-11(18-14(3,4)5)15-12(17-13)19(6)7/h20H,1-7H3,(H,15,16,17,18)/p-1


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