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

Systemtic Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(5-nitrothiazol-2-yl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(5-nitro-2-thiazolyl)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-3,6,6-trimethyl-N-(5-nitrothiazol-2-yl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-7-11-8(18-21)4-15(2,3)5-9(11)24-12(7)13(20)17-14-16-6-10(25-14)19(22)23/h6,21H,4-5H2,1-3H3,(H,16,17,20)/b18-8-