[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-(2-thiophen-2-ylethyl)azanium Openeye Name: (1,1-dioxo-1,2-benzothiazol-3-ylidene)-[2-(2-thienyl)ethyl]ammonium CAS Name: (1,1-dioxo-1,2-benzothiazol-3-ylidene)-(2-thiophen-2-ylethyl)ammonium IUPAC Name: (1,1-dioxo-1,2-benzothiazol-3-ylidene)-(2-thiophen-2-ylethyl)azanium Traditional Name: (1,1-diketo-1,2-benzothiazol-3-ylidene)-[2-(2-thienyl)ethyl]ammonium Formula: C13H13N2O2S2+ MolecularWeight: 293.38452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=[NH+]CCC3=CC=CS3)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=[NH+]CCC3=CC=CS3)NS2(=O)=O

InChI

InChI=1S/C13H12N2O2S2/c16-19(17)12-6-2-1-5-11(12)13(15-19)14-8-7-10-4-3-9-18-10/h1-6,9H,7-8H2,(H,14,15)/p+1