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

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4-methyl-1,2,3-thiadiazol-5-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4-methylthiadiazol-5-yl)-3-oxo-propanoate CAS Name: 3-(4-methyl-5-thiadiazolyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(4-methylthiadiazol-5-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methylthiadiazol-5-yl)propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3S/c1-7-14(22-18-17-7)11(19)5-13(20)21-12-6-16-10-3-2-8(15)4-9(10)12/h2-4,6,16H,5H2,1H3