ethyl (4Z)-2,5-dimethyl-4-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-2,5-dimethyl-4-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-2,5-dimethyl-4-[2-[2-(2-thienyl)ethylamino]-4H-1,3,4-thiadiazin-5-ylidene]pyrrole-3-carboxylate CAS Name: (4Z)-2,5-dimethyl-4-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-2,5-dimethyl-4-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrole-3-carboxylate Traditional Name: (4Z)-2,5-dimethyl-4-[2-[2-(2-thienyl)ethylamino]-4H-1,3,4-thiadiazin-5-ylidene]pyrrole-3-carboxylic acid ethyl ester Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C1=C2CSC(=NN2)NCCC3=CC=CS3)C)C

Isomeric SMILES

CCOC(=O)C\1=C(N=C(/C1=C\2/CSC(=NN2)NCCC3=CC=CS3)C)C

InChI

InChI=1S/C18H22N4O2S2/c1-4-24-17(23)16-12(3)20-11(2)15(16)14-10-26-18(22-21-14)19-8-7-13-6-5-9-25-13/h5-6,9,21H,4,7-8,10H2,1-3H3,(H,19,22)/b15-14+