2-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-indan-5-yl-ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-indan-5-yl-ethanone Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15NOS/c20-16(14-9-8-12-4-3-5-13(12)10-14)11-18-19-15-6-1-2-7-17(15)21-18/h1-2,6-10H,3-5,11H2