cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CCCC3)OC

InChI

InChI=1S/C18H24N2O3S/c1-22-15-9-8-14(12-16(15)23-2)19-18-20(10-5-11-24-18)17(21)13-6-3-4-7-13/h8-9,12-13H,3-7,10-11H2,1-2H3