N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

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