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2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide

2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide

Systemtic Name:2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
Openeye Name:2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide
CAS Name:2-[4-[(4-nitrophenyl)thio]phenyl]-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide
IUPAC Name:2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
Traditional Name:1,3-diketo-2-[4-[(4-nitrophenyl)thio]phenyl]-N-thiazol-2-yl-isoindoline-5-carboxamide
Formula: C24H14N4O5S2
MolecularWeight: 502.52176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4)SC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4)SC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H14N4O5S2/c29-21(26-24-25-11-12-34-24)14-1-10-19-20(13-14)23(31)27(22(19)30)15-2-6-17(7-3-15)35-18-8-4-16(5-9-18)28(32)33/h1-13H,(H,25,26,29)


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