3,4-bis(chloranyl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H7Cl2N3OS2 MolecularWeight: 356.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H7Cl2N3OS2/c14-8-4-3-7(6-9(8)15)11(19)16-13-18-17-12(21-13)10-2-1-5-20-10/h1-6H,(H,16,18,19)