[5-azanylidene-4-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-azanylidene-4-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [4-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-5-imino-1,3,4-thiadiazol-2-yl]-(2-thienyl)methanone CAS Name: [4-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-5-imino-1,3,4-thiadiazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-5-imino-1,3,4-thiadiazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [4-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-5-imino-1,3,4-thiadiazol-2-yl]-(2-thienyl)methanone Formula: C16H10BrN5OS2 MolecularWeight: 432.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)N3C(=N)SC(=N3)C(=O)C4=CC=CS4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N3C(=N)SC(=N3)C(=O)C4=CC=CS4)Br

InChI

InChI=1S/C16H10BrN5OS2/c17-11-12(9-5-2-1-3-6-9)19-20-14(11)22-16(18)25-15(21-22)13(23)10-7-4-8-24-10/h1-8,18H,(H,19,20)