N-(1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)acenaphthene-5-carboxamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NN=CS4

InChI

InChI=1S/C15H11N3OS/c19-14(17-15-18-16-8-20-15)12-7-6-10-5-4-9-2-1-3-11(12)13(9)10/h1-3,6-8H,4-5H2,(H,17,18,19)