1,1-bis(oxidanylidene)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[(E)-2-thienylmethyleneamino]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[(E)-thiophen-2-ylmethylideneamino]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[(E)-thiophen-2-ylmethylideneamino]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-2-thenylideneamino]amine Formula: C12H9N3O2S2 MolecularWeight: 291.34876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C12H9N3O2S2/c16-19(17)11-6-2-1-5-10(11)12(15-19)14-13-8-9-4-3-7-18-9/h1-8H,(H,14,15)/b13-8+