(2Z)-9,9-dimethyl-2-[oxidanyl-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamino)methylidene]-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione

Systemtic Name: (2Z)-9,9-dimethyl-2-[oxidanyl-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamino)methylidene]-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione Openeye Name: (2Z)-2-[hydroxy-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethylamino)methylene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione CAS Name: (2Z)-2-[hydroxy-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethylamino)methylidene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione IUPAC Name: (2Z)-2-[hydroxy-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamino)methylidene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione Traditional Name: (2Z)-2-[hydroxy-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylmethylamino)methylene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-quinone Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC(=C(NCC3=NC4=C(S3)CCCCC4)O)C(=O)C(=O)N2CCO1)C

Isomeric SMILES

CC1(C2=N/C(=C(/NCC3=NC4=C(S3)CCCCC4)\O)/C(=O)C(=O)N2CCO1)C

InChI

InChI=1S/C19H24N4O4S/c1-19(2)18-22-14(15(24)17(26)23(18)8-9-27-19)16(25)20-10-13-21-11-6-4-3-5-7-12(11)28-13/h20,25H,3-10H2,1-2H3/b16-14-