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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(5-methyl-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-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C10H8N4O2S2 MolecularWeight: 280.32612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C10H8N4O2S2/c1-6-12-13-10(17-6)11-9-7-4-2-3-5-8(7)18(15,16)14-9/h2-5H,1H3,(H,11,13,14)