3-(3-methoxyphenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: 3-(3-methoxyphenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: 3-(3-methoxyphenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCCSC2=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)N2CCCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-25-19-10-5-9-17(15-19)11-12-20(24)23-13-6-14-26-21(23)22-16-18-7-3-2-4-8-18/h2-5,7-12,15H,6,13-14,16H2,1H3