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

Systemtic Name: (E)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-phenyl-prop-2-en-1-one Formula: C16H10ClNOS2 MolecularWeight: 331.8397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNOS2/c17-12-6-7-15-13(10-12)18-16(21-15)20-9-8-14(19)11-4-2-1-3-5-11/h1-10H/b9-8+