N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C15H12N2O3S/c18-14(11-8-19-5-6-20-11)17-15-16-13-10-4-2-1-3-9(10)7-12(13)21-15/h1-4,8H,5-7H2,(H,16,17,18)