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(5R)-5-methoxy-N,N-dimethyl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine

(5R)-5-methoxy-N,N-dimethyl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine

Systemtic Name:(5R)-5-methoxy-N,N-dimethyl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine
Openeye Name:(5R)-5-methoxy-N,N-dimethyl-5-thioxo-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine
CAS Name:(5R)-5-methoxy-N,N-dimethyl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphorin-2-amine
IUPAC Name:(5R)-5-methoxy-N,N-dimethyl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine
Traditional Name:[(5R)-5-methoxy-5-thioxo-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphorin-2-yl]-dimethyl-amine
Formula: C17H18N3OPS
MolecularWeight: 343.383081
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)P(=S)(N=C3N2CC4=CC=CC=C43)OC


Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[P@@](=S)(N=C3N2CC4=CC=CC=C43)OC


InChI

InChI=1S/C17H18N3OPS/c1-19(2)13-8-9-16-15(10-13)20-11-12-6-4-5-7-14(12)17(20)18-22(16,23)21-3/h4-10H,11H2,1-3H3/t22-/m1/s1


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