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S-(4-nitro-2-phenoxathiin-1-yl-phenyl)thiohydroxylamine

S-(4-nitro-2-phenoxathiin-1-yl-phenyl)thiohydroxylamine

Systemtic Name:S-(4-nitro-2-phenoxathiin-1-yl-phenyl)thiohydroxylamine
Openeye Name:S-(4-nitro-2-phenoxathiin-1-yl-phenyl)thiohydroxylamine
CAS Name:S-[4-nitro-2-(1-phenoxathiinyl)phenyl]thiohydroxylamine
IUPAC Name:S-(4-nitro-2-phenoxathiin-1-ylphenyl)thiohydroxylamine
Traditional Name:S-(4-nitro-2-phenoxathiin-1-yl-phenyl)thiohydroxylamine
Formula: C18H12N2O3S2
MolecularWeight: 368.42948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)C4=C(C=CC(=C4)[N+](=O)[O-])SN


Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)C4=C(C=CC(=C4)[N+](=O)[O-])SN


InChI

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


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