3-nitro-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-nitro-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-nitro-N-[5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-nitro-N-[5-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-keto-2-pyrrolidino-ethyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S/c21-13(19-6-1-2-7-19)9-12-17-18-15(25-12)16-14(22)10-4-3-5-11(8-10)20(23)24/h3-5,8H,1-2,6-7,9H2,(H,16,18,22)