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

Systemtic Name: 7-chloranyl-2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-chloro-2-(5-methyl-3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-chloro-2-(5-methyl-3-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7-chloro-2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-chloro-2-(5-methyl-3-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(=CS1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)Cl

Isomeric SMILES

CC1=CC(=CS1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)Cl

InChI

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