8-chloranyl-3-[(4-chlorophenyl)amino]-5,5-bis(oxidanylidene)-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazine-7-carbonitrile

Systemtic Name: 8-chloranyl-3-[(4-chlorophenyl)amino]-5,5-bis(oxidanylidene)-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazine-7-carbonitrile Openeye Name: 8-chloro-3-(4-chloroanilino)-5,5-dioxo-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazine-7-carbonitrile CAS Name: 8-chloro-3-(4-chloroanilino)-5,5-dioxo-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazine-7-carbonitrile IUPAC Name: 8-chloro-3-(4-chloroanilino)-5,5-dioxo-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazine-7-carbonitrile Traditional Name: 8-chloro-3-(4-chloroanilino)-5,5-diketo-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazine-7-carbonitrile Formula: C15H7Cl2N5O2S2 MolecularWeight: 424.28438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C3N2S(=O)(=O)C4=C(S3)C=C(C(=C4)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C3N2S(=O)(=O)C4=C(S3)C=C(C(=C4)C#N)Cl)Cl

InChI

InChI=1S/C15H7Cl2N5O2S2/c16-9-1-3-10(4-2-9)19-14-20-21-15-22(14)26(23,24)13-5-8(7-18)11(17)6-12(13)25-15/h1-6H,(H,19,20)