N-[5-(2-diazanyl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-(2-diazanyl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-(2-hydrazino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-(2-hydrazinyl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-(2-hydrazinyl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-(2-hydrazino-2-keto-ethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)NN

InChI

InChI=1S/C12H13N5O3S/c1-20-8-4-2-7(3-5-8)11(19)14-12-17-16-10(21-12)6-9(18)15-13/h2-5H,6,13H2,1H3,(H,15,18)(H,14,17,19)