N-(1,2-dihydroacenaphthylen-5-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: acenaphthen-5-yl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C19H14N2O2S/c22-24(23)17-7-2-1-5-15(17)19(21-24)20-16-11-10-13-9-8-12-4-3-6-14(16)18(12)13/h1-7,10-11H,8-9H2,(H,20,21)