N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4O3S2/c1-20-7-11-15-16-13(21-11)14-10(18)6-17-12(19)8-4-2-3-5-9(8)22-17/h2-5H,6-7H2,1H3,(H,14,16,18)