2-[(5-azanylidene-1,2,4-dithiazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-azanylidene-1,2,4-dithiazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-imino-1,2,4-dithiazol-3-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-imino-1,2,4-dithiazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-imino-1,2,4-dithiazol-3-yl)sulfanyl]ethanone Traditional Name: 2-[(5-imino-1,2,4-dithiazol-3-yl)thio]-1-indolin-1-yl-ethanone Formula: C12H11N3OS3 MolecularWeight: 309.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=N)SS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=N)SS3

InChI

InChI=1S/C12H11N3OS3/c13-11-14-12(19-18-11)17-7-10(16)15-6-5-8-3-1-2-4-9(8)15/h1-4,13H,5-7H2