2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone Formula: C16H13NOS2 MolecularWeight: 299.41052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NOS2/c18-12(15-8-10-4-3-7-13(10)19-15)9-16-17-11-5-1-2-6-14(11)20-16/h1-2,5-6,8H,3-4,7,9H2