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(E)-4-azanyl-3-phenylsulfanyl-pent-3-en-2-one

(E)-4-azanyl-3-phenylsulfanyl-pent-3-en-2-one

Systemtic Name:(E)-4-azanyl-3-phenylsulfanyl-pent-3-en-2-one
Openeye Name:(E)-4-amino-3-phenylsulfanyl-pent-3-en-2-one
CAS Name:(E)-4-amino-3-(phenylthio)-3-penten-2-one
IUPAC Name:(E)-4-amino-3-phenylsulfanylpent-3-en-2-one
Traditional Name:(E)-4-amino-3-(phenylthio)pent-3-en-2-one
Formula: C11H13NOS
MolecularWeight: 207.29202
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=CC=CC=C1)N


Isomeric SMILES

C/C(=C(/C(=O)C)\SC1=CC=CC=C1)/N


InChI

InChI=1S/C11H13NOS/c1-8(12)11(9(2)13)14-10-6-4-3-5-7-10/h3-7H,12H2,1-2H3/b11-8+


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