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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-[(E)-2-thenylideneamino]benzamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=CC=CC=C2C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=CC=CC=C2C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C16H17N3O3S2/c20-16(18-17-12-13-4-3-9-23-13)14-5-1-2-6-15(14)19-7-10-24(21,22)11-8-19/h1-6,9,12H,7-8,10-11H2,(H,18,20)/b17-12+