2-(2-methyl-1,3-dioxan-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxan-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxan-2-yl)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxan-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxan-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxan-2-yl)-N-[(Z)-2-thenylideneamino]acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1(OCCCO1)CC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C12H16N2O3S/c1-12(16-5-3-6-17-12)8-11(15)14-13-9-10-4-2-7-18-10/h2,4,7,9H,3,5-6,8H2,1H3,(H,14,15)/b13-9-