(5-chloranyl-1,3,4-thiadiazol-2-yl) 2-(azepan-1-yl)-2-oxidanylidene-ethanimidate

Systemtic Name: (5-chloranyl-1,3,4-thiadiazol-2-yl) 2-(azepan-1-yl)-2-oxidanylidene-ethanimidate Openeye Name: (5-chloro-1,3,4-thiadiazol-2-yl) 2-(azepan-1-yl)-2-oxo-ethanimidate CAS Name: 2-(1-azepanyl)-2-oxoethanimidic acid (5-chloro-1,3,4-thiadiazol-2-yl) ester IUPAC Name: (5-chloro-1,3,4-thiadiazol-2-yl) 2-(azepan-1-yl)-2-oxoethanimidate Traditional Name: 2-(azepan-1-yl)-2-keto-acetimidic acid (5-chloro-1,3,4-thiadiazol-2-yl) ester Formula: C10H13ClN4O2S MolecularWeight: 288.75382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=N)OC2=NN=C(S2)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=N)OC2=NN=C(S2)Cl

InChI

InChI=1S/C10H13ClN4O2S/c11-9-13-14-10(18-9)17-7(12)8(16)15-5-3-1-2-4-6-15/h12H,1-6H2