N-(1,2-dihydroacenaphthylen-5-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-acenaphthen-5-ylpiazthiole-5-carboxamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H13N3OS/c23-19(13-7-9-16-17(10-13)22-24-21-16)20-15-8-6-12-5-4-11-2-1-3-14(15)18(11)12/h1-3,6-10H,4-5H2,(H,20,23)