5-quinolin-3-yl-1,3,4-thiadiazol-2-amine hydrochloride

Systemtic Name: 5-quinolin-3-yl-1,3,4-thiadiazol-2-amine hydrochloride Openeye Name: 5-(3-quinolyl)-1,3,4-thiadiazol-2-amine hydrochloride CAS Name: 5-(3-quinolinyl)-1,3,4-thiadiazol-2-amine hydrochloride IUPAC Name: 5-quinolin-3-yl-1,3,4-thiadiazol-2-amine hydrochloride Traditional Name: [5-(3-quinolyl)-1,3,4-thiadiazol-2-yl]amine hydrochloride Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=NN=C(S3)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=NN=C(S3)N.Cl

InChI

InChI=1S/C11H8N4S.ClH/c12-11-15-14-10(16-11)8-5-7-3-1-2-4-9(7)13-6-8;/h1-6H,(H2,12,15);1H