9-phenylmethoxy-7-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione

Systemtic Name: 9-phenylmethoxy-7-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione Openeye Name: 9-benzyloxy-7-thiazol-2-yl-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione CAS Name: 9-phenylmethoxy-7-(2-thiazolyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione IUPAC Name: 9-phenylmethoxy-7-(1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione Traditional Name: 9-benzoxy-7-thiazol-2-yl-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-quinone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C(=O)C(=C2C(=O)N1)OCC3=CC=CC=C3)C4=NC=CS4

Isomeric SMILES

C1CN2C=C(C(=O)C(=C2C(=O)N1)OCC3=CC=CC=C3)C4=NC=CS4

InChI

InChI=1S/C18H15N3O3S/c22-15-13(18-20-7-9-25-18)10-21-8-6-19-17(23)14(21)16(15)24-11-12-4-2-1-3-5-12/h1-5,7,9-10H,6,8,11H2,(H,19,23)