N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15ClN2O3S/c23-15-11-13(12-18-20(15)28-10-9-27-18)21(26)24-16-6-2-1-5-14(16)22-25-17-7-3-4-8-19(17)29-22/h1-8,11-12H,9-10H2,(H,24,26)