(E,1E)-4-(3-bromophenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one

Systemtic Name: (E,1E)-4-(3-bromophenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one Openeye Name: (E,1E)-4-(3-bromophenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one CAS Name: (E,1E)-4-(3-bromophenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-buten-2-one IUPAC Name: (E,1E)-4-(3-bromophenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one Traditional Name: (E,1E)-4-(3-bromophenyl)-1-(3-methyl-1,3-benzothiazol-2-ylidene)but-3-en-2-one Formula: C18H14BrNOS MolecularWeight: 372.27886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrNOS/c1-20-16-7-2-3-8-17(16)22-18(20)12-15(21)10-9-13-5-4-6-14(19)11-13/h2-12H,1H3/b10-9+,18-12+