2-chloranyl-N,5-dimethyl-N-phenyl-6-sulfanylidene-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinin-6-amine

Systemtic Name: 2-chloranyl-N,5-dimethyl-N-phenyl-6-sulfanylidene-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinin-6-amine Openeye Name: 2-chloro-N,5-dimethyl-N-phenyl-6-thioxo-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinin-6-amine CAS Name: 2-chloro-N,5-dimethyl-N-phenyl-6-sulfanylidene-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphorin-6-amine IUPAC Name: 2-chloro-N,5-dimethyl-N-phenyl-6-sulfanylidene-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinin-6-amine Traditional Name: (2-chloro-5-methyl-6-thioxo-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphorin-6-yl)-methyl-phenyl-amine Formula: C23H23ClN3PS MolecularWeight: 439.940581

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3C4=CC=CC=C4CCN3P1(=S)N(C)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3C4=CC=CC=C4CCN3P1(=S)N(C)C5=CC=CC=C5

InChI

InChI=1S/C23H23ClN3PS/c1-25(19-9-4-3-5-10-19)28(29)26(2)22-13-12-18(24)16-21(22)23-20-11-7-6-8-17(20)14-15-27(23)28/h3-13,16,23H,14-15H2,1-2H3