(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C15H8ClN3O2S3 MolecularWeight: 393.89092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)OCC4=C(SN=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)OCC4=C(SN=N4)Cl

InChI

InChI=1S/C15H8ClN3O2S3/c16-13-9(18-19-24-13)7-21-15(20)12-6-5-11(22-12)14-17-8-3-1-2-4-10(8)23-14/h1-6H,7H2