(2S)-2-[(E)-prop-1-enyl]-2,3-dihydro-1,3-benzothiazole

Systemtic Name: (2S)-2-[(E)-prop-1-enyl]-2,3-dihydro-1,3-benzothiazole Openeye Name: (2S)-2-[(E)-prop-1-enyl]-2,3-dihydro-1,3-benzothiazole CAS Name: (2S)-2-[(E)-prop-1-enyl]-2,3-dihydro-1,3-benzothiazole IUPAC Name: (2S)-2-[(E)-prop-1-enyl]-2,3-dihydro-1,3-benzothiazole Traditional Name: (2S)-2-[(E)-prop-1-enyl]-2,3-dihydro-1,3-benzothiazole Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C/[C@H]1NC2=CC=CC=C2S1

InChI

InChI=1S/C10H11NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7,10-11H,1H3/b5-2+/t10-/m0/s1