N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C22H14N2O3S/c25-21(13-7-8-16-17(11-13)27-10-9-26-16)24-22-23-19-14-5-1-3-12-4-2-6-15(18(12)14)20(19)28-22/h1-8,11H,9-10H2,(H,23,24,25)