(Z)-3-[[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]sulfanyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]sulfanyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-[[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]sulfanyl]-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]thio]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]sulfanyl]-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[[4-(dimethylamino)-6-phenoxy-s-triazin-2-yl]thio]-4-hydroxy-pent-3-en-2-one Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NC(=NC(=N1)OC2=CC=CC=C2)N(C)C)O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NC(=NC(=N1)OC2=CC=CC=C2)N(C)C)/O

InChI

InChI=1S/C16H18N4O3S/c1-10(21)13(11(2)22)24-16-18-14(20(3)4)17-15(19-16)23-12-8-6-5-7-9-12/h5-9,21H,1-4H3/b13-10-