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(3Z)-4-nitro-3-(phenylsulfanylmethylidene)isoindol-1-one

(3Z)-4-nitro-3-(phenylsulfanylmethylidene)isoindol-1-one

Systemtic Name:(3Z)-4-nitro-3-(phenylsulfanylmethylidene)isoindol-1-one
Openeye Name:(3Z)-4-nitro-3-(phenylsulfanylmethylene)isoindolin-1-one
CAS Name:(3Z)-4-nitro-3-[(phenylthio)methylidene]-1-isoindolone
IUPAC Name:(3Z)-4-nitro-3-(phenylsulfanylmethylidene)isoindol-1-one
Traditional Name:(3Z)-4-nitro-3-[(phenylthio)methylene]isoindolin-1-one
Formula: C15H10N2O3S
MolecularWeight: 298.3165
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=C2C3=C(C=CC=C3[N+](=O)[O-])C(=O)N2


Isomeric SMILES

C1=CC=C(C=C1)S/C=C\2/C3=C(C=CC=C3[N+](=O)[O-])C(=O)N2


InChI

InChI=1S/C15H10N2O3S/c18-15-11-7-4-8-13(17(19)20)14(11)12(16-15)9-21-10-5-2-1-3-6-10/h1-9H,(H,16,18)/b12-9-


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