(3-methylbenzo[g][1]benzofuran-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-methylbenzo[g]benzofuran-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-methyl-2-benzo[g]benzofuranyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-methylbenzo[g]benzofuran-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCSC4=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCSC4=NC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c1-16-19-13-12-17-8-5-6-11-20(17)22(19)28-21(16)23(27)26-14-7-15-29-24(26)25-18-9-3-2-4-10-18/h2-6,8-13H,7,14-15H2,1H3