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

Systemtic Name: [(E)-[1-(2-azanyl-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxidanylidene-ethylidene]amino] benzoate Openeye Name: [(E)-[1-(2-amino-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxo-ethylidene]amino] benzoate CAS Name: benzoic acid [(E)-[1-(2-amino-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[1-(2-amino-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-oxoethylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[1-(2-amino-6H-1,3,4-thiadiazin-5-yl)-2-ethoxy-2-keto-ethylidene]amino] ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-2-21-13(20)11(10-8-23-14(15)17-16-10)18-22-12(19)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,15,17)/b18-11+