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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1,3-benzothiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1,3-benzothiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 1,3-benzothiazol-2-yl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H9N3O2S2 MolecularWeight: 315.37016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H9N3O2S2/c18-21(19)12-8-4-1-5-9(12)13(17-21)16-14-15-10-6-2-3-7-11(10)20-14/h1-8H,(H,15,16,17)