3-nitro-4-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NN=CS3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NN=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3S/c19-12(15-13-16-14-8-22-13)9-3-4-10(11(7-9)18(20)21)17-5-1-2-6-17/h3-4,7-8H,1-2,5-6H2,(H,15,16,19)