7-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide

Systemtic Name: 7-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Openeye Name: 7-chloro-N-(4-phenylthiazol-2-yl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide CAS Name: 7-chloro-N-(4-phenyl-2-thiazolyl)-6-thieno[2,3-f][1,3]benzodioxolecarboxamide IUPAC Name: 7-chloro-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Traditional Name: 7-chloro-N-(4-phenylthiazol-2-yl)thieno[2,3-f][1,3]benzodioxole-6-carboxamide Formula: C19H11ClN2O3S2 MolecularWeight: 414.88524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C19H11ClN2O3S2/c20-16-11-6-13-14(25-9-24-13)7-15(11)27-17(16)18(23)22-19-21-12(8-26-19)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22,23)