N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1,3-benzodioxole-5-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1,3-benzodioxole-5-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1,3-benzodioxole-5-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-piperonylamide Formula: C21H12N2O3S MolecularWeight: 372.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C21H12N2O3S/c24-20(12-7-8-15-16(9-12)26-10-25-15)23-21-22-18-13-5-1-3-11-4-2-6-14(17(11)13)19(18)27-21/h1-9H,10H2,(H,22,23,24)