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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NN=C(S3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NN=C(S3)N

InChI

InChI=1S/C13H14N4OS2/c14-12-15-16-13(20-12)19-8-6-11(18)17-7-5-9-3-1-2-4-10(9)17/h1-4H,5-8H2,(H2,14,15)