(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (2-esyl-3,4-dihydro-1H-isoquinolin-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S2/c1-2-30(27,28)25-16-18-10-7-6-9-17(18)15-20(25)21(26)24-13-8-14-29-22(24)23-19-11-4-3-5-12-19/h3-7,9-12,20H,2,8,13-16H2,1H3