N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=O)NC3=NC(=CS3)CCl

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=O)NC3=NC(=CS3)CCl

InChI

InChI=1S/C13H11ClN2O3S/c14-6-8-7-20-13(15-8)16-12(17)9-2-1-3-10-11(9)19-5-4-18-10/h1-3,7H,4-6H2,(H,15,16,17)