N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C18H12N2O3S/c21-17(13-9-22-7-8-23-13)20-18-19-15-11-5-1-3-10-4-2-6-12(14(10)11)16(15)24-18/h1-6,9H,7-8H2,(H,19,20,21)