6-chloranyl-2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6-chloranyl-2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-chloro-2-(5-methyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6-chloro-2-(5-methyl-2-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-chloro-2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-chloro-2-(5-methyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)N2C(=O)C3=CN=C4C(=C3N2)C=CC=C4Cl

Isomeric SMILES

CC1=CC=C(S1)N2C(=O)C3=CN=C4C(=C3N2)C=CC=C4Cl

InChI

InChI=1S/C15H10ClN3OS/c1-8-5-6-12(21-8)19-15(20)10-7-17-14-9(13(10)18-19)3-2-4-11(14)16/h2-7,18H,1H3