N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-1,3-thiazol-2-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)thiazol-2-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-2-thiazolamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1,3-thiazol-2-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-thiazol-2-yl-amine Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=NC=CS3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=NC=CS3

InChI

InChI=1S/C11H10N2O2S2/c14-17(15)7-9(13-11-12-5-6-16-11)8-3-1-2-4-10(8)17/h1-6,9H,7H2,(H,12,13)