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(E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate

(E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name:(E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate
Openeye Name:(E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-5-(3-nitrophenyl)-3-oxo-pent-4-enoate
CAS Name:(E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-5-(3-nitrophenyl)-3-oxo-4-pentenoate
IUPAC Name:(E,2E)-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-5-(3-nitrophenyl)-3-oxopent-4-enoate
Traditional Name:(E,2E)-3-keto-2-[(4S)-4-methyl-1,3-dithiolan-2-ylidene]-5-(3-nitrophenyl)pent-4-enoate
Formula: C15H12NO5S2-
MolecularWeight: 350.38948
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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=C(C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-])S1


Isomeric SMILES

C[C@H]1CS/C(=C(/C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])\C(=O)[O-])/S1


InChI

InChI=1S/C15H13NO5S2/c1-9-8-22-15(23-9)13(14(18)19)12(17)6-5-10-3-2-4-11(7-10)16(20)21/h2-7,9H,8H2,1H3,(H,18,19)/p-1/b6-5+,15-13+/t9-/m0/s1


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