(E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-phenyl-prop-2-en-1-one Formula: C18H15NO2S2 MolecularWeight: 341.4472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)S/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2S2/c1-2-21-14-8-9-15-17(12-14)23-18(19-15)22-11-10-16(20)13-6-4-3-5-7-13/h3-12H,2H2,1H3/b11-10+