N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c19-14(10-11-4-3-9-22-11)16-7-8-17-15-12-5-1-2-6-13(12)23(20,21)18-15/h1-6,9H,7-8,10H2,(H,16,19)(H,17,18)