6-azanyl-3-(2-chlorophenyl)-4-(2-methylsulfanylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(2-chlorophenyl)-4-(2-methylsulfanylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2-chlorophenyl)-4-(2-methylsulfanylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2-chlorophenyl)-4-[2-(methylthio)ethyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2-chlorophenyl)-4-(2-methylsulfanylethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2-chlorophenyl)-4-[2-(methylthio)ethyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1C(=C(OC2=NNC(=C12)C3=CC=CC=C3Cl)N)C#N

Isomeric SMILES

CSCCC1C(=C(OC2=NNC(=C12)C3=CC=CC=C3Cl)N)C#N

InChI

InChI=1S/C16H15ClN4OS/c1-23-7-6-9-11(8-18)15(19)22-16-13(9)14(20-21-16)10-4-2-3-5-12(10)17/h2-5,9H,6-7,19H2,1H3,(H,20,21)