8-chloranyl-7-methyl-N-naphthalen-1-yl-5,5-bis(oxidanylidene)-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazin-3-amine

Systemtic Name: 8-chloranyl-7-methyl-N-naphthalen-1-yl-5,5-bis(oxidanylidene)-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazin-3-amine Openeye Name: 8-chloro-7-methyl-N-(1-naphthyl)-5,5-dioxo-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazin-3-amine CAS Name: 8-chloro-7-methyl-N-(1-naphthalenyl)-5,5-dioxo-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazin-3-amine IUPAC Name: 8-chloro-7-methyl-N-naphthalen-1-yl-5,5-dioxo-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazin-3-amine Traditional Name: (8-chloro-5,5-diketo-7-methyl-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazin-3-yl)-(1-naphthyl)amine Formula: C19H13ClN4O2S2 MolecularWeight: 428.91512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC3=NN=C(N3S2(=O)=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC3=NN=C(N3S2(=O)=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C19H13ClN4O2S2/c1-11-9-17-16(10-14(11)20)27-19-23-22-18(24(19)28(17,25)26)21-15-8-4-6-12-5-2-3-7-13(12)15/h2-10H,1H3,(H,21,22)