3,6,6-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: 4-hydroxy-3,6,6-trimethyl-N-(5-nitrothiazol-2-yl)-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: 4-hydroxy-3,6,6-trimethyl-N-(5-nitro-2-thiazolyl)-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: 4-hydroxy-3,6,6-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: 4-hydroxy-3,6,6-trimethyl-N-(5-nitrothiazol-2-yl)-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S/c1-7-11-8(19)4-15(2,3)5-9(11)23-12(7)13(20)17-14-16-6-10(24-14)18(21)22/h6,8,19H,4-5H2,1-3H3,(H,16,17,20)