1,2,3-thiadiazol-5-yl 2-[(6-oxidanyl-1H-indol-3-yl)methyl]butanoate

Systemtic Name: 1,2,3-thiadiazol-5-yl 2-[(6-oxidanyl-1H-indol-3-yl)methyl]butanoate Openeye Name: thiadiazol-5-yl 2-[(6-hydroxy-1H-indol-3-yl)methyl]butanoate CAS Name: 2-[(6-hydroxy-1H-indol-3-yl)methyl]butanoic acid 5-thiadiazolyl ester IUPAC Name: thiadiazol-5-yl 2-[(6-hydroxy-1H-indol-3-yl)methyl]butanoate Traditional Name: 2-[(6-hydroxy-1H-indol-3-yl)methyl]butyric acid thiadiazol-5-yl ester Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=C1C=CC(=C2)O)C(=O)OC3=CN=NS3

Isomeric SMILES

CCC(CC1=CNC2=C1C=CC(=C2)O)C(=O)OC3=CN=NS3

InChI

InChI=1S/C15H15N3O3S/c1-2-9(15(20)21-14-8-17-18-22-14)5-10-7-16-13-6-11(19)3-4-12(10)13/h3-4,6-9,16,19H,2,5H2,1H3