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2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoate

2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoate

Systemtic Name:2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoate
Openeye Name:2-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate
CAS Name:2-[oxo-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]methyl]benzoate
IUPAC Name:2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoate
Traditional Name:2-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoate
Formula: C15H9N4O3S-
MolecularWeight: 325.32196
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3)C(=O)[O-]


InChI

InChI=1S/C15H10N4O3S/c20-12(10-3-1-2-4-11(10)14(21)22)17-15-19-18-13(23-15)9-5-7-16-8-6-9/h1-8H,(H,21,22)(H,17,19,20)/p-1


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