(E)-3-azanyl-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-3-[(4-chlorophenyl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-3-(4-chlorophenyl)sulfanyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-3-[(4-chlorophenyl)thio]-1-phenyl-prop-2-en-1-one Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(N)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\N)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNOS/c16-12-6-8-13(9-7-12)19-15(17)10-14(18)11-4-2-1-3-5-11/h1-10H,17H2/b15-10+