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(3-methoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone

(3-methoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone
Openeye Name:(2-benzylimino-1,3-thiazinan-3-yl)-(3-methoxyphenyl)methanone
CAS Name:(3-methoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone
IUPAC Name:(2-benzylimino-1,3-thiazinan-3-yl)-(3-methoxyphenyl)methanone
Traditional Name:(2-benzylimino-1,3-thiazinan-3-yl)-(3-methoxyphenyl)methanone
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O2S/c1-23-17-10-5-9-16(13-17)18(22)21-11-6-12-24-19(21)20-14-15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12,14H2,1H3


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