(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C18H12ClN3O2S3 MolecularWeight: 433.95478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)OCC3=C(SN=N3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)OCC3=C(SN=N3)Cl)C4=CC=CS4

InChI

InChI=1S/C18H12ClN3O2S3/c19-17-12(21-22-27-17)10-24-15(23)9-14-16(13-7-4-8-25-13)20-18(26-14)11-5-2-1-3-6-11/h1-8H,9-10H2