2-[5-(2-chloranylethanoylamino)-1,3,4-thiadiazol-2-yl]-N-(furan-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-[5-(2-chloranylethanoylamino)-1,3,4-thiadiazol-2-yl]-N-(furan-2-ylmethylideneamino)ethanamide Openeye Name: 2-[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]-N-(2-furylmethyleneamino)acetamide CAS Name: 2-[5-[(2-chloro-1-oxoethyl)amino]-1,3,4-thiadiazol-2-yl]-N-(2-furanylmethylideneamino)acetamide IUPAC Name: 2-[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]-N-(furan-2-ylmethylideneamino)acetamide Traditional Name: 2-[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]-N-(2-furfurylideneamino)acetamide Formula: C11H10ClN5O3S MolecularWeight: 327.7468

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)CC2=NN=C(S2)NC(=O)CCl

Isomeric SMILES

C1=COC(=C1)C=NNC(=O)CC2=NN=C(S2)NC(=O)CCl

InChI

InChI=1S/C11H10ClN5O3S/c12-5-9(19)14-11-17-16-10(21-11)4-8(18)15-13-6-7-2-1-3-20-7/h1-3,6H,4-5H2,(H,15,18)(H,14,17,19)