1-(1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2,2-diphenylethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2,2-diphenylethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanone Formula: C21H15NOS MolecularWeight: 329.4149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15NOS/c23-20(21-22-17-13-7-8-14-18(17)24-21)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H