2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate

Systemtic Name: 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate Openeye Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl ester IUPAC Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)propionic acid 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)ethyl ester Formula: C19H15ClN2O4S2 MolecularWeight: 434.9164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)OCCN3C4=C(C=CC=C4Cl)SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)OCCN3C4=C(C=CC=C4Cl)SC3=O

InChI

InChI=1S/C19H15ClN2O4S2/c20-12-4-3-7-15-17(12)22(19(25)28-15)10-11-26-16(23)8-9-21-13-5-1-2-6-14(13)27-18(21)24/h1-7H,8-11H2