1-(3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)ethanone

Systemtic Name: 1-(3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)ethanone Openeye Name: 1-(3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)ethanone CAS Name: 1-(3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)ethanone IUPAC Name: 1-(3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)ethanone Traditional Name: 1-(3-methoxy-5-phenylimino-1,2,4-thiadiazol-4-yl)ethanone Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NSC1=NC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)N1C(=NSC1=NC2=CC=CC=C2)OC

InChI

InChI=1S/C11H11N3O2S/c1-8(15)14-10(16-2)13-17-11(14)12-9-6-4-3-5-7-9/h3-7H,1-2H3