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7-chloranyl-N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide

7-chloranyl-N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:7-chloranyl-N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:7-chloro-N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:7-chloro-N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:7-chloro-N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:7-chloro-N-(1,3,4-thiadiazol-2-yl)-piperonylamide
Formula: C10H6ClN3O3S
MolecularWeight: 283.69094
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=NN=CS3)Cl


Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=NN=CS3)Cl


InChI

InChI=1S/C10H6ClN3O3S/c11-6-1-5(2-7-8(6)17-4-16-7)9(15)13-10-14-12-3-18-10/h1-3H,4H2,(H,13,14,15)


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