N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[5-(methylthio)-1,3,4-thiadiazol-2-yl]amine Formula: C10H8N4O2S3 MolecularWeight: 312.39112

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CSC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C10H8N4O2S3/c1-17-10-13-12-9(18-10)11-8-6-4-2-3-5-7(6)19(15,16)14-8/h2-5H,1H3,(H,11,12,14)