[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCSC2=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-25-17-12-16(13-18(26-2)19(17)27-3)20(24)23-10-7-11-28-21(23)22-14-15-8-5-4-6-9-15/h4-6,8-9,12-13H,7,10-11,14H2,1-3H3