1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=C(C=CC(=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=C(C=CC(=C3)OC)OC)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-15-5-7-17(14-19(15)23)24-22-25(11-4-12-29-22)21(26)10-6-16-13-18(27-2)8-9-20(16)28-3/h5-10,13-14H,4,11-12H2,1-3H3