2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-bromanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-bromanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-bromo-2-furyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(5-bromo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-bromofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(5-bromo-2-furyl)methyleneamino]acetamide Formula: C9H8BrN5O2S2 MolecularWeight: 362.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=C(OC(=C1)Br)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H8BrN5O2S2/c10-6-2-1-5(17-6)3-12-13-7(16)4-18-9-15-14-8(11)19-9/h1-3H,4H2,(H2,11,14)(H,13,16)