N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(S2)CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(S2)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-10-5-6-12(7-13(10)22(26)27)17(24)19-9-16(23)20-21-18(25)15-8-11-3-2-4-14(11)28-15/h5-8H,2-4,9H2,1H3,(H,19,24)(H,20,23)(H,21,25)