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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

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