2-(1H-pyrrol-2-yl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(1H-pyrrol-2-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(1H-pyrrol-2-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(1H-pyrrol-2-yl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(1H-pyrrol-2-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(1H-pyrrol-2-yl)-2,3-dihydro-1,3-benzothiazole Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)C3=CC=CN3

InChI

InChI=1S/C11H10N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-7,11-13H