1-oxidanyl-2-pentyl-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 1-oxidanyl-2-pentyl-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 1-hydroxy-2-pentyl-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione CAS Name: 1-hydroxy-2-pentyl-7-(2-thiazolyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 1-hydroxy-2-pentyl-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-amyl-1-hydroxy-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-quinone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN2C=C(C(=O)C(=O)C2=C1O)C3=NC=CS3

Isomeric SMILES

CCCCCN1CCN2C=C(C(=O)C(=O)C2=C1O)C3=NC=CS3

InChI

InChI=1S/C16H19N3O3S/c1-2-3-4-6-18-7-8-19-10-11(15-17-5-9-23-15)13(20)14(21)12(19)16(18)22/h5,9-10,22H,2-4,6-8H2,1H3