2-chloranyl-N-[1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(1,3,4-thiadiazol-2-ylamino)ethyl]benzamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H11ClN4O2S/c1-7(10(18)16-12-17-14-6-20-12)15-11(19)8-4-2-3-5-9(8)13/h2-7H,1H3,(H,15,19)(H,16,17,18)