(Z)-3-azanyl-3-(4-chloranyl-3-ethoxy-2-methylsulfanyl-phenyl)-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-(4-chloranyl-3-ethoxy-2-methylsulfanyl-phenyl)-1-cyclopropyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-3-(4-chloro-3-ethoxy-2-methylsulfanyl-phenyl)-1-cyclopropyl-prop-2-en-1-one CAS Name: (Z)-3-amino-3-[4-chloro-3-ethoxy-2-(methylthio)phenyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (Z)-3-amino-3-(4-chloro-3-ethoxy-2-methylsulfanylphenyl)-1-cyclopropylprop-2-en-1-one Traditional Name: (Z)-3-amino-3-[4-chloro-3-ethoxy-2-(methylthio)phenyl]-1-cyclopropyl-prop-2-en-1-one Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1SC)C(=CC(=O)C2CC2)N)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1SC)/C(=C/C(=O)C2CC2)/N)Cl

InChI

InChI=1S/C15H18ClNO2S/c1-3-19-14-11(16)7-6-10(15(14)20-2)12(17)8-13(18)9-4-5-9/h6-9H,3-5,17H2,1-2H3/b12-8-