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

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-3-nitro-benzamide Formula: C11H9N5O4S MolecularWeight: 307.28526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H9N5O4S/c17-9(14-11-15-13-6-21-11)5-12-10(18)7-2-1-3-8(4-7)16(19)20/h1-4,6H,5H2,(H,12,18)(H,14,15,17)