1-(5-bromanylthiophen-2-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(5-bromo-2-thienyl)ethanone Formula: C14H10BrN3OS3 MolecularWeight: 412.3477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrN3OS3/c15-12-7-6-11(21-12)10(19)8-20-14-18-17-13(22-14)16-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17)