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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]amine Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S2/c17-11(15-8-10-4-3-7-13(10)19-15)9-16-18-12-5-1-2-6-14(12)20-16/h1-2,5-6,8,11H,3-4,7,9,17H2