[2-oxidanylidene-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 4-chloranylbenzoate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 4-chloranylbenzoate Openeye Name: [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-keto-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] ester Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O3S/c19-14-8-6-13(7-9-14)17(24)25-10-16(23)20-18-22-21-15(11-26-18)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22,23)