2-cyclopenta-2,4-dien-1-yl-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-cyclopenta-2,4-dien-1-yl-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-cyclopenta-2,4-dien-1-yl-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(1-cyclopenta-2,4-dienyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-cyclopenta-2,4-dien-1-yl-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-cyclopenta-2,4-dien-1-yl-2,3-dihydro-1,3-benzothiazole Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3C=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)C3C=CC=C3

InChI

InChI=1S/C12H11NS/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h1-9,12-13H