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

Systemtic Name: 6-bromanyl-1-(2,4-dichlorophenyl)-4,5-dihydrothieno[3,2-g]indazole-3-carboxylic acid Openeye Name: 6-bromo-1-(2,4-dichlorophenyl)-4,5-dihydrothieno[3,2-g]indazole-3-carboxylic acid CAS Name: 6-bromo-1-(2,4-dichlorophenyl)-4,5-dihydrothieno[3,2-g]indazole-3-carboxylic acid IUPAC Name: 6-bromo-1-(2,4-dichlorophenyl)-4,5-dihydrothieno[3,2-g]indazole-3-carboxylic acid Traditional Name: 6-bromo-1-(2,4-dichlorophenyl)-4,5-dihydrothien[3,2-g]indazole-3-carboxylic acid Formula: C16H9BrCl2N2O2S MolecularWeight: 444.12986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C(=CS3)Br)N(N=C2C(=O)O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C3=C1C(=CS3)Br)N(N=C2C(=O)O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H9BrCl2N2O2S/c17-10-6-24-15-8(10)2-3-9-13(16(22)23)20-21(14(9)15)12-4-1-7(18)5-11(12)19/h1,4-6H,2-3H2,(H,22,23)