(2E)-1-(aziridin-1-yl)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanone

Systemtic Name: (2E)-1-(aziridin-1-yl)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanone Openeye Name: (2E)-1-(aziridin-1-yl)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)ethanone CAS Name: (2E)-1-(1-aziridinyl)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)ethanone IUPAC Name: (2E)-1-(aziridin-1-yl)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)ethanone Traditional Name: (2E)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)-1-ethylenimino-ethanone Formula: C11H10N2O3S MolecularWeight: 250.2737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C=C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1CN1C(=O)/C=C/2\C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C11H10N2O3S/c14-11(13-5-6-13)7-9-8-3-1-2-4-10(8)17(15,16)12-9/h1-4,7,12H,5-6H2/b9-7+