N-(3,6-dimethyl-1-phenyl-1-sulfanylidene-3,6-dihydro-2H-1$l^{5}-phosphinin-4-yl)hydroxylamine

Systemtic Name: N-(3,6-dimethyl-1-phenyl-1-sulfanylidene-3,6-dihydro-2H-1$l^{5}-phosphinin-4-yl)hydroxylamine Openeye Name: N-(3,6-dimethyl-1-phenyl-1-thioxo-3,6-dihydro-2H-1$l^{5}-phosphinin-4-yl)hydroxylamine CAS Name: N-(3,6-dimethyl-1-phenyl-1-sulfanylidene-3,6-dihydro-2H-1$l^{5}-phosphorin-4-yl)hydroxylamine IUPAC Name: N-(3,6-dimethyl-1-phenyl-1-sulfanylidene-3,6-dihydro-2H-1$l^{5}-phosphinin-4-yl)hydroxylamine Traditional Name: N-(3,6-dimethyl-1-phenyl-1-thioxo-3,6-dihydro-2H-phosphorin-4-yl)hydroxylamine Formula: C13H18NOPS MolecularWeight: 267.326881

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Descriptors Computed from Structure

Canonical SMILES:

CC1CP(=S)(C(C=C1NO)C)C2=CC=CC=C2

Isomeric SMILES

CC1CP(=S)(C(C=C1NO)C)C2=CC=CC=C2

InChI

InChI=1S/C13H18NOPS/c1-10-9-16(17,11(2)8-13(10)14-15)12-6-4-3-5-7-12/h3-8,10-11,14-15H,9H2,1-2H3