2-isoquinolin-1-yl-1,3,4-thiadiazole

Systemtic Name: 2-isoquinolin-1-yl-1,3,4-thiadiazole Openeye Name: 2-(1-isoquinolyl)-1,3,4-thiadiazole CAS Name: 2-(1-isoquinolinyl)-1,3,4-thiadiazole IUPAC Name: 2-isoquinolin-1-yl-1,3,4-thiadiazole Traditional Name: 2-(1-isoquinolyl)-1,3,4-thiadiazole Formula: C11H7N3S MolecularWeight: 213.25838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=NN=CS3

InChI

InChI=1S/C11H7N3S/c1-2-4-9-8(3-1)5-6-12-10(9)11-14-13-7-15-11/h1-7H