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

Systemtic Name: (E)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-iodophenyl)prop-2-en-1-one Openeye Name: (E)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-iodophenyl)prop-2-en-1-one CAS Name: (E)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(4-iodophenyl)-2-propen-1-one IUPAC Name: (E)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-iodophenyl)prop-2-en-1-one Traditional Name: (E)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(4-iodophenyl)prop-2-en-1-one Formula: C16H9ClINOS2 MolecularWeight: 457.73623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClINOS2/c17-11-3-6-15-13(9-11)19-16(22-15)21-8-7-14(20)10-1-4-12(18)5-2-10/h1-9H/b8-7+