(3R)-N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-benzo[g][1,3]benzothiazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C20H14N2O3S/c23-19(17-11-24-15-7-3-4-8-16(15)25-17)22-20-21-14-10-9-12-5-1-2-6-13(12)18(14)26-20/h1-10,17H,11H2,(H,21,22,23)/t17-/m1/s1