[2-(1,3-benzothiazol-2-yl)phenyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC(=CO1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13NO4S/c20-18(15-11-21-9-10-22-15)23-14-7-3-1-5-12(14)17-19-13-6-2-4-8-16(13)24-17/h1-8,11H,9-10H2