(E)-3-azanyl-4,4-dimethyl-1-thiophen-2-yl-pent-2-en-1-one

Systemtic Name: (E)-3-azanyl-4,4-dimethyl-1-thiophen-2-yl-pent-2-en-1-one Openeye Name: (E)-3-amino-4,4-dimethyl-1-(2-thienyl)pent-2-en-1-one CAS Name: (E)-3-amino-4,4-dimethyl-1-thiophen-2-yl-2-penten-1-one IUPAC Name: (E)-3-amino-4,4-dimethyl-1-thiophen-2-ylpent-2-en-1-one Traditional Name: (E)-3-amino-4,4-dimethyl-1-(2-thienyl)pent-2-en-1-one Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=O)C1=CC=CS1)N

Isomeric SMILES

CC(C)(C)/C(=C\C(=O)C1=CC=CS1)/N

InChI

InChI=1S/C11H15NOS/c1-11(2,3)10(12)7-8(13)9-5-4-6-14-9/h4-7H,12H2,1-3H3/b10-7+