(2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzothiazole Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3NC4=CC=CC=C4S3

InChI

InChI=1S/C14H11NO2S/c1-2-4-13-10(3-1)15-14(18-13)9-5-6-11-12(7-9)17-8-16-11/h1-7,14-15H,8H2/t14-/m0/s1