(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-[5-(2-chlorophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-[5-(2-chlorophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-[5-(2-chlorophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-[5-(2-chlorophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-[5-(2-chlorophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-[5-(2-chlorophenyl)-2-furyl]prop-2-en-1-one Formula: C24H14ClNO3S MolecularWeight: 431.89086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)C=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)/C=C/C3=CC=C(O3)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H14ClNO3S/c25-17-6-2-1-5-16(17)20-13-14-21(29-20)19(27)11-9-15-10-12-22(28-15)24-26-18-7-3-4-8-23(18)30-24/h1-14H/b11-9+