[(E)-[1-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxidanylidene-ethylidene]amino] benzoate

Systemtic Name: [(E)-[1-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxidanylidene-ethylidene]amino] benzoate Openeye Name: [(E)-[1-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxo-ethylidene]amino] benzoate CAS Name: benzoic acid [(E)-[1-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[1-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxoethylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[1-(2-benzamido-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-keto-ethylidene]amino] ester Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C1=CC=CC=C1)C2=NN=C(SC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)C1=CC=CC=C1)/C2=NN=C(SC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O5S/c1-2-29-20(28)17(25-30-19(27)15-11-7-4-8-12-15)16-13-31-21(24-23-16)22-18(26)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,22,24,26)/b25-17+