5-(2,4-diphenylquinolin-3-yl)sulfanyl-3H-1,3,4-thiadiazole-2-thione hydrochloride

Systemtic Name: 5-(2,4-diphenylquinolin-3-yl)sulfanyl-3H-1,3,4-thiadiazole-2-thione hydrochloride Openeye Name: 5-[(2,4-diphenyl-3-quinolyl)sulfanyl]-3H-1,3,4-thiadiazole-2-thione hydrochloride CAS Name: 5-[(2,4-diphenyl-3-quinolinyl)thio]-3H-1,3,4-thiadiazole-2-thione hydrochloride IUPAC Name: 5-(2,4-diphenylquinolin-3-yl)sulfanyl-3H-1,3,4-thiadiazole-2-thione hydrochloride Traditional Name: 5-[(2,4-diphenyl-3-quinolyl)thio]-3H-1,3,4-thiadiazole-2-thione hydrochloride Formula: C23H16ClN3S3 MolecularWeight: 466.04124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)SC5=NNC(=S)S5.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)SC5=NNC(=S)S5.Cl

InChI

InChI=1S/C23H15N3S3.ClH/c27-22-25-26-23(29-22)28-21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)24-20(21)16-11-5-2-6-12-16;/h1-14H,(H,25,27);1H