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S-[2-(1-nitrophenoxathiin-2-yl)phenyl]thiohydroxylamine

S-[2-(1-nitrophenoxathiin-2-yl)phenyl]thiohydroxylamine

Systemtic Name:S-[2-(1-nitrophenoxathiin-2-yl)phenyl]thiohydroxylamine
Openeye Name:S-[2-(1-nitrophenoxathiin-2-yl)phenyl]thiohydroxylamine
CAS Name:S-[2-(1-nitro-2-phenoxathiinyl)phenyl]thiohydroxylamine
IUPAC Name:S-[2-(1-nitrophenoxathiin-2-yl)phenyl]thiohydroxylamine
Traditional Name:S-[2-(1-nitrophenoxathiin-2-yl)phenyl]thiohydroxylamine
Formula: C18H12N2O3S2
MolecularWeight: 368.42948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(C=C2)OC4=CC=CC=C4S3)[N+](=O)[O-])SN


Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(C=C2)OC4=CC=CC=C4S3)[N+](=O)[O-])SN


InChI

InChI=1S/C18H12N2O3S2/c19-25-15-7-3-1-5-11(15)12-9-10-14-18(17(12)20(21)22)24-16-8-4-2-6-13(16)23-14/h1-10H,19H2


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