N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(1H-inden-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(1H-inden-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-inden-2-yl)-2-oxo-acetamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-(1H-inden-2-yl)-2-oxoacetamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(1H-inden-2-yl)-2-oxoacetamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2-(1H-inden-2-yl)-2-keto-acetamide Formula: C22H13ClN4O2S2 MolecularWeight: 464.94722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C(=O)C(=O)NC3=NN=C(S3)SC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C=C1C(=O)C(=O)NC3=NN=C(S3)SC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C22H13ClN4O2S2/c23-15-5-6-16-17(11-15)24-8-7-18(16)30-22-27-26-21(31-22)25-20(29)19(28)14-9-12-3-1-2-4-13(12)10-14/h1-9,11H,10H2,(H,25,26,29)