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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C15H12N2O4S/c18-14(11-7-19-5-6-20-11)17-15-16-13-9-3-1-2-4-10(9)21-8-12(13)22-15/h1-4,7H,5-6,8H2,(H,16,17,18)