1-(2,4-dichlorophenyl)-7-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxylic acid

Systemtic Name: 1-(2,4-dichlorophenyl)-7-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxylic acid Openeye Name: 1-(2,4-dichlorophenyl)-7-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxylic acid CAS Name: 1-(2,4-dichlorophenyl)-7-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxylic acid IUPAC Name: 1-(2,4-dichlorophenyl)-7-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxylic acid Traditional Name: 1-(2,4-dichlorophenyl)-7-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxylic acid Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC3=C2N(N=C3C(=O)O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(S1)CCC3=C2N(N=C3C(=O)O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c1-8-6-11-14(24-8)5-3-10-15(17(22)23)20-21(16(10)11)13-4-2-9(18)7-12(13)19/h2,4,6-7H,3,5H2,1H3,(H,22,23)