prop-2-enyl N-acridin-9-yl-1-methylsulfanyl-methanimidate

Systemtic Name: prop-2-enyl N-acridin-9-yl-1-methylsulfanyl-methanimidate Openeye Name: allyl N-acridin-9-yl-1-methylsulfanyl-methanimidate CAS Name: N-(9-acridinyl)-1-(methylthio)methanimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-acridin-9-yl-1-methylsulfanylmethanimidate Traditional Name: N-acridin-9-yl-1-(methylthio)formimidic acid allyl ester Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=C2C=CC=CC2=NC3=CC=CC=C31)OCC=C

Isomeric SMILES

CSC(=NC1=C2C=CC=CC2=NC3=CC=CC=C31)OCC=C

InChI

InChI=1S/C18H16N2OS/c1-3-12-21-18(22-2)20-17-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h3-11H,1,12H2,2H3