(3-chloranyl-1-benzothiophen-2-yl)methyl 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C19H13Cl2NO4S MolecularWeight: 422.28182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)Cl

InChI

InChI=1S/C19H13Cl2NO4S/c20-11-5-6-13-14(9-11)26-19(24)22(13)8-7-17(23)25-10-16-18(21)12-3-1-2-4-15(12)27-16/h1-6,9H,7-8,10H2