(3Z)-6-methyl-2-methylidene-3-[7-(4-methylphenyl)-1,4-thiazepan-5-ylidene]pyran-4-one

Systemtic Name: (3Z)-6-methyl-2-methylidene-3-[7-(4-methylphenyl)-1,4-thiazepan-5-ylidene]pyran-4-one Openeye Name: (3Z)-6-methyl-2-methylene-3-[7-(p-tolyl)-1,4-thiazepan-5-ylidene]pyran-4-one CAS Name: (3Z)-6-methyl-2-methylene-3-[7-(4-methylphenyl)-1,4-thiazepan-5-ylidene]-4-pyranone IUPAC Name: (3Z)-6-methyl-2-methylidene-3-[7-(4-methylphenyl)-1,4-thiazepan-5-ylidene]pyran-4-one Traditional Name: (3Z)-6-methyl-2-methylene-3-[7-(p-tolyl)-1,4-thiazepan-5-ylidene]pyran-4-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C3C(=C)OC(=CC3=O)C)NCCS2

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=C/3\C(=C)OC(=CC3=O)C)/NCCS2

InChI

InChI=1S/C19H21NO2S/c1-12-4-6-15(7-5-12)18-11-16(20-8-9-23-18)19-14(3)22-13(2)10-17(19)21/h4-7,10,18,20H,3,8-9,11H2,1-2H3/b19-16-