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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-thiazol-2-yl-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(2-thiazolyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-thiazol-2-yl-amine Formula: C10H7N3O2S2 MolecularWeight: 265.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=NC=CS3

InChI

InChI=1S/C10H7N3O2S2/c14-17(15)8-4-2-1-3-7(8)9(13-17)12-10-11-5-6-16-10/h1-6H,(H,11,12,13)