(E)-1-(4-bromophenyl)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]prop-2-en-1-one Formula: C16H9BrClNOS2 MolecularWeight: 410.73576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CSC2=NC3=C(S2)C=CC(=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/SC2=NC3=C(S2)C=CC(=C3)Cl)Br

InChI

InChI=1S/C16H9BrClNOS2/c17-11-3-1-10(2-4-11)14(20)7-8-21-16-19-13-9-12(18)5-6-15(13)22-16/h1-9H/b8-7+