N-[5-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[5-[(8-chloro-4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C20H15ClN4O3S2 MolecularWeight: 458.9411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=C(N3)C(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=C(N3)C(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O3S2/c1-28-13-5-2-4-11(8-13)18(27)23-19-24-25-20(30-19)29-10-12-9-16(26)14-6-3-7-15(21)17(14)22-12/h2-9H,10H2,1H3,(H,22,26)(H,23,24,27)