2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone Formula: C24H21Cl2N5OS2 MolecularWeight: 530.49244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)Cl)C1)C(=O)CSC4=NN=C(S4)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)Cl)C1)C(=O)CSC4=NN=C(S4)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21Cl2N5OS2/c25-17-8-4-14(5-9-17)12-16-2-1-3-19-21(16)30-31(22(19)15-6-10-18(26)11-7-15)20(32)13-33-24-29-28-23(27)34-24/h4-12,19,22H,1-3,13H2,(H2,27,28)