ethyl (5E)-5-[2-[(3-chlorophenyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl (5E)-5-[2-[(3-chlorophenyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[2-(3-chloroanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate CAS Name: (5E)-5-[2-(3-chloroanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[2-(3-chloroanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethylpyrrole-3-carboxylate Traditional Name: (5E)-5-[2-(3-chloroanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2CSC(=NN2)NC3=CC(=CC=C3)Cl)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C\2/CSC(=NN2)NC3=CC(=CC=C3)Cl)/N=C1C)C

InChI

InChI=1S/C18H19ClN4O2S/c1-4-25-17(24)15-10(2)16(20-11(15)3)14-9-26-18(23-22-14)21-13-7-5-6-12(19)8-13/h5-8,22H,4,9H2,1-3H3,(H,21,23)/b16-14+