2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromoindolin-1-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(5-bromo-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-bromo-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(5-bromoindolin-1-yl)ethanone Formula: C12H11BrN4OS2 MolecularWeight: 371.27594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H11BrN4OS2/c13-8-1-2-9-7(5-8)3-4-17(9)10(18)6-19-12-16-15-11(14)20-12/h1-2,5H,3-4,6H2,(H2,14,15)