5-chloranyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[4-(2-thienyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(4-thiophen-2-yl-2-thiazolyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-(2-thienyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H11ClN2O3S2 MolecularWeight: 378.85314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C16H11ClN2O3S2/c17-10-6-9(7-12-14(10)22-4-3-21-12)15(20)19-16-18-11(8-24-16)13-2-1-5-23-13/h1-2,5-8H,3-4H2,(H,18,19,20)