(1E,4Z)-1-(dimethylamino)-5-(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4Z)-1-(dimethylamino)-5-(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one Openeye Name: (1E,4Z)-1-(dimethylamino)-5-(3-methylbenzothiophen-2-yl)penta-1,4-dien-3-one CAS Name: (1E,4Z)-1-(dimethylamino)-5-(3-methyl-1-benzothiophen-2-yl)-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-1-(dimethylamino)-5-(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one Traditional Name: (1E,4Z)-1-(dimethylamino)-5-(3-methylbenzothiophen-2-yl)penta-1,4-dien-3-one Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)C=CN(C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C\C(=O)/C=C/N(C)C

InChI

InChI=1S/C16H17NOS/c1-12-14-6-4-5-7-16(14)19-15(12)9-8-13(18)10-11-17(2)3/h4-11H,1-3H3/b9-8-,11-10+