1-[[5-(5-chloranylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]methyl]indole-2-carboxylic acid

Systemtic Name: 1-[[5-(5-chloranylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]methyl]indole-2-carboxylic acid Openeye Name: 1-[[5-(5-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]methyl]indole-2-carboxylic acid CAS Name: 1-[[5-(5-chloro-2-thiophenyl)-1,3,4-thiadiazol-2-yl]methyl]-2-indolecarboxylic acid IUPAC Name: 1-[[5-(5-chlorothiophen-2-yl)-1,3,4-thiadiazol-2-yl]methyl]indole-2-carboxylic acid Traditional Name: 1-[[5-(5-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]methyl]indole-2-carboxylic acid Formula: C16H10ClN3O2S2 MolecularWeight: 375.8525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=NN=C(S3)C4=CC=C(S4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=NN=C(S3)C4=CC=C(S4)Cl)C(=O)O

InChI

InChI=1S/C16H10ClN3O2S2/c17-13-6-5-12(23-13)15-19-18-14(24-15)8-20-10-4-2-1-3-9(10)7-11(20)16(21)22/h1-7H,8H2,(H,21,22)