1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-1-propanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-25-18-11-10-17(15-19(18)26-2)22-21-23(13-6-14-27-21)20(24)12-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,15H,6,9,12-14H2,1-2H3