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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C18H12ClNO4S MolecularWeight: 373.81018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CN3C4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CN3C4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C18H12ClNO4S/c19-17-11-5-1-4-8-14(11)25-15(17)10-23-16(21)9-20-12-6-2-3-7-13(12)24-18(20)22/h1-8H,9-10H2