2-methyl-N-(2-methylpropyl)propan-1-amine; 5-oxidanyl-2-phenyl-1,3-thiazin-4-one

Systemtic Name: 2-methyl-N-(2-methylpropyl)propan-1-amine; 5-oxidanyl-2-phenyl-1,3-thiazin-4-one Openeye Name: 5-hydroxy-2-phenyl-1,3-thiazin-4-one; N-isobutyl-2-methyl-propan-1-amine CAS Name: 5-hydroxy-2-phenyl-1,3-thiazin-4-one; 2-methyl-N-(2-methylpropyl)-1-propanamine IUPAC Name: 5-hydroxy-2-phenyl-1,3-thiazin-4-one; 2-methyl-N-(2-methylpropyl)propan-1-amine Traditional Name: diisobutylamine; 5-hydroxy-2-phenyl-1,3-thiazin-4-one Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(C)C.C1=CC=C(C=C1)C2=NC(=O)C(=CS2)O

Isomeric SMILES

CC(C)CNCC(C)C.C1=CC=C(C=C1)C2=NC(=O)C(=CS2)O

InChI

InChI=1S/C10H7NO2S.C8H19N/c12-8-6-14-10(11-9(8)13)7-4-2-1-3-5-7;1-7(2)5-9-6-8(3)4/h1-6,12H;7-9H,5-6H2,1-4H3