(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-9-6-10-4-2-3-5-12(10)18(9)7-13(19)20-8-11-14(15)21-17-16-11/h2-6H,7-8H2,1H3