N-[6-oxidanylidene-3-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[6-oxidanylidene-3-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[6-oxo-3-[2-[2-(2-thienyl)ethylamino]-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[6-oxo-3-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[6-oxo-3-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[6-keto-3-[2-[2-(2-thienyl)ethylamino]-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-dien-1-yl]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2CSC(=NN2)NCCC3=CC=CS3)C=CC1=O

Isomeric SMILES

CC(=O)NC1=CC(=C2CSC(=NN2)NCCC3=CC=CS3)C=CC1=O

InChI

InChI=1S/C17H18N4O2S2/c1-11(22)19-14-9-12(4-5-16(14)23)15-10-25-17(21-20-15)18-7-6-13-3-2-8-24-13/h2-5,8-9,20H,6-7,10H2,1H3,(H,18,21)(H,19,22)