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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C14H16N4O3S3 MolecularWeight: 384.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H16N4O3S3/c1-8-5-10-6-9(3-4-11(10)18(8)24(2,20)21)12(19)7-22-14-17-16-13(15)23-14/h3-4,6,8H,5,7H2,1-2H3,(H2,15,16)/t8-/m0/s1