N-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C19H14ClN5O3S2 MolecularWeight: 459.92916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H14ClN5O3S2/c1-28-14-5-2-11(3-6-14)17(27)22-18-23-24-19(30-18)29-10-13-8-16(26)25-9-12(20)4-7-15(25)21-13/h2-9H,10H2,1H3,(H,22,23,27)