(2Z)-1-(3-bromophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(3-bromophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone Openeye Name: (2Z)-1-(3-bromophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone CAS Name: (2Z)-1-(3-bromophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone IUPAC Name: (2Z)-1-(3-bromophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone Traditional Name: (2Z)-1-(3-bromophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanone Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNOS/c1-18-13-7-2-3-8-15(13)20-16(18)10-14(19)11-5-4-6-12(17)9-11/h2-10H,1H3/b16-10-