[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid phthalimidomethyl ester Formula: C18H10ClNO4S MolecularWeight: 371.7943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H10ClNO4S/c19-14-12-7-3-4-8-13(12)25-15(14)18(23)24-9-20-16(21)10-5-1-2-6-11(10)17(20)22/h1-8H,9H2