(E)-3-(furan-2-yl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H20N2O3S/c1-14-6-8-17(23-2)16(13-14)20-19-21(10-4-12-25-19)18(22)9-7-15-5-3-11-24-15/h3,5-9,11,13H,4,10,12H2,1-2H3/b9-7+,20-19?