S-(2,4-dichlorophenyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanethioate

Systemtic Name: S-(2,4-dichlorophenyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanethioate Openeye Name: S-(2,4-dichlorophenyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanethioate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanethioic acid S-(2,4-dichlorophenyl) ester IUPAC Name: S-(2,4-dichlorophenyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanethioate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propanethioic acid S-(2,4-dichlorophenyl) ester Formula: C16H11Cl2NO3S MolecularWeight: 368.23444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)SC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)SC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3S/c17-10-5-6-14(11(18)9-10)23-15(20)7-8-19-12-3-1-2-4-13(12)22-16(19)21/h1-6,9H,7-8H2