2-(1-methylpyrrolidin-3-yl)-4,5-dihydrothieno[3,2-e][1,3]benzothiazole

Systemtic Name: 2-(1-methylpyrrolidin-3-yl)-4,5-dihydrothieno[3,2-e][1,3]benzothiazole Openeye Name: 2-(1-methylpyrrolidin-3-yl)-4,5-dihydrothieno[3,2-e][1,3]benzothiazole CAS Name: 2-(1-methyl-3-pyrrolidinyl)-4,5-dihydrothieno[3,2-e][1,3]benzothiazole IUPAC Name: 2-(1-methylpyrrolidin-3-yl)-4,5-dihydrothieno[3,2-e][1,3]benzothiazole Traditional Name: 2-(1-methylpyrrolidin-3-yl)-4,5-dihydrothieno[3,2-e][1,3]benzothiazole Formula: C14H16N2S2 MolecularWeight: 276.42024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=NC3=C(S2)CCC4=C3C=CS4

Isomeric SMILES

CN1CCC(C1)C2=NC3=C(S2)CCC4=C3C=CS4

InChI

InChI=1S/C14H16N2S2/c1-16-6-4-9(8-16)14-15-13-10-5-7-17-11(10)2-3-12(13)18-14/h5,7,9H,2-4,6,8H2,1H3