(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=C(SN=N3)Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=C(SN=N3)Cl)C

InChI

InChI=1S/C14H12ClN3O2S/c1-7-8(2)16-11-4-3-9(5-10(7)11)14(19)20-6-12-13(15)21-18-17-12/h3-5,16H,6H2,1-2H3