N-[4-(2-oxidanylidenepropyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenepropyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-acetonylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-(2-oxopropyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(2-oxopropyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-acetonylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14N2O4S/c1-9(18)6-11-8-22-15(16-11)17-14(19)10-2-3-12-13(7-10)21-5-4-20-12/h2-3,7-8H,4-6H2,1H3,(H,16,17,19)