2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide hydrochloride Formula: C13H15ClN4O3S MolecularWeight: 342.8012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)NC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)NC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C13H14N4O3S.ClH/c1-2-12-16-17(13(14)21-12)6-11(18)15-8-3-4-9-10(5-8)20-7-19-9;/h3-5,14H,2,6-7H2,1H3,(H,15,18);1H