[(E)-(10-methyl-4a,9a-dihydroacridin-9-ylidene)-phenylsulfanyl-methyl] dihydrogen phosphate

Systemtic Name: [(E)-(10-methyl-4a,9a-dihydroacridin-9-ylidene)-phenylsulfanyl-methyl] dihydrogen phosphate Openeye Name: [(E)-(10-methyl-4a,9a-dihydroacridin-9-ylidene)-phenylsulfanyl-methyl] dihydrogen phosphate CAS Name: [(E)-(10-methyl-4a,9a-dihydroacridin-9-ylidene)-(phenylthio)methyl] dihydrogen phosphate IUPAC Name: [(E)-(10-methyl-4a,9a-dihydroacridin-9-ylidene)-phenylsulfanylmethyl] dihydrogen phosphate Traditional Name: [(E)-(10-methyl-4a,9a-dihydroacridin-9-ylidene)-(phenylthio)methyl] dihydrogen phosphate Formula: C21H20NO4PS MolecularWeight: 413.426561

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2C(=C(OP(=O)(O)O)SC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2C=CC=CC2/C(=C(/OP(=O)(O)O)\SC3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C21H20NO4PS/c1-22-18-13-7-5-11-16(18)20(17-12-6-8-14-19(17)22)21(26-27(23,24)25)28-15-9-3-2-4-10-15/h2-14,16,18H,1H3,(H2,23,24,25)/b21-20+