2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C11H15N3O3S2/c15-11(13-12-8-10-2-1-5-18-10)9-14-3-6-19(16,17)7-4-14/h1-2,5,8H,3-4,6-7,9H2,(H,13,15)/b12-8+