1-chloranyl-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]propan-2-one

Systemtic Name: 1-chloranyl-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]propan-2-one Openeye Name: 1-chloro-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]propan-2-one CAS Name: 1-chloro-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-propanone IUPAC Name: 1-chloro-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]propan-2-one Traditional Name: 1-chloro-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]acetone Formula: C7H10ClN3OS MolecularWeight: 219.6918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NCC(=O)CCl

Isomeric SMILES

CCC1=NN=C(S1)NCC(=O)CCl

InChI

InChI=1S/C7H10ClN3OS/c1-2-6-10-11-7(13-6)9-4-5(12)3-8/h2-4H2,1H3,(H,9,11)