N-[5-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(E)-(5-bromothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C12H7BrN4OS3 MolecularWeight: 399.30918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=NN=C(S2)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=NN=C(S2)/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C12H7BrN4OS3/c13-9-4-3-7(20-9)6-14-11-16-17-12(21-11)15-10(18)8-2-1-5-19-8/h1-6H,(H,15,17,18)/b14-6+