2-pyridin-4-yl-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-pyridin-4-yl-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(4-pyridyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-pyridin-4-yl-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-pyridin-4-yl-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(4-pyridyl)-2,3-dihydro-1,3-benzothiazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-8,12,14H