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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-1-indolin-1-yl-ethanone Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS2/c1-9-13(20-14(15)16-9)19-8-12(18)17-7-6-10-4-2-3-5-11(10)17/h2-5H,6-8H2,1H3,(H2,15,16)