(5R)-N'-(4-ethoxy-3-nitro-phenyl)carbonyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5R)-N'-(4-ethoxy-3-nitro-phenyl)carbonyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5R)-N'-(4-ethoxy-3-nitro-benzoyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5R)-N'-[(4-ethoxy-3-nitrophenyl)-oxomethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5R)-N'-(4-ethoxy-3-nitrobenzoyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5R)-N'-(4-ethoxy-3-nitro-benzoyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CC[C@H](C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-3-27-15-6-5-12(9-14(15)22(25)26)18(23)20-21-19(24)17-10-13-8-11(2)4-7-16(13)28-17/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,20,23)(H,21,24)/t11-/m1/s1