2-(2-azanylidene-4-methyl-1,3-thiazol-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-azanylidene-4-methyl-1,3-thiazol-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-imino-4-methyl-thiazol-3-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-imino-4-methyl-3-thiazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-imino-4-methyl-1,3-thiazol-3-yl)ethanone Traditional Name: 2-(2-imino-4-methyl-4-thiazolin-3-yl)-1-indolin-1-yl-ethanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N)N1CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N)N1CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS/c1-10-9-19-14(15)17(10)8-13(18)16-7-6-11-4-2-3-5-12(11)16/h2-5,9,15H,6-8H2,1H3