methyl (5E)-5-[(4S)-4-benzamido-3-[(3,5-dinitrophenyl)hydrazinylidene]thiolan-2-ylidene]pentanoate

Systemtic Name: methyl (5E)-5-[(4S)-4-benzamido-3-[(3,5-dinitrophenyl)hydrazinylidene]thiolan-2-ylidene]pentanoate Openeye Name: methyl (5E)-5-[(4S)-4-benzamido-3-[(3,5-dinitrophenyl)hydrazono]tetrahydrothiophen-2-ylidene]pentanoate CAS Name: (5E)-5-[(4S)-4-benzamido-3-[(3,5-dinitrophenyl)hydrazinylidene]-2-thiolanylidene]pentanoic acid methyl ester IUPAC Name: methyl (5E)-5-[(4S)-4-benzamido-3-[(3,5-dinitrophenyl)hydrazinylidene]thiolan-2-ylidene]pentanoate Traditional Name: (5E)-5-[(4S)-4-benzamido-3-[(3,5-dinitrophenyl)hydrazono]tetrahydrothiophen-2-ylidene]valeric acid methyl ester Formula: C23H23N5O7S MolecularWeight: 513.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=C1C(=NNC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(CS1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC/C=C/1\C(=NNC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[C@@H](CS1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N5O7S/c1-35-21(29)10-6-5-9-20-22(19(14-36-20)24-23(30)15-7-3-2-4-8-15)26-25-16-11-17(27(31)32)13-18(12-16)28(33)34/h2-4,7-9,11-13,19,25H,5-6,10,14H2,1H3,(H,24,30)/b20-9+,26-22?/t19-/m1/s1