(6-chloranyl-1H-indol-3-yl) 2-methyl-3-(4-methyl-1,2,3-thiadiazol-5-yl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 2-methyl-3-(4-methyl-1,2,3-thiadiazol-5-yl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-(4-methylthiadiazol-5-yl)-3-oxo-propanoate CAS Name: 2-methyl-3-(4-methyl-5-thiadiazolyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-(4-methylthiadiazol-5-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(4-methylthiadiazol-5-yl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-7(13(20)14-8(2)18-19-23-14)15(21)22-12-6-17-11-5-9(16)3-4-10(11)12/h3-7,17H,1-2H3