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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-iminothiazol-3-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-indolin-1-yl-ethanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CSC3=N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CSC3=N

InChI

InChI=1S/C13H13N3OS/c14-13-15(7-8-18-13)9-12(17)16-6-5-10-3-1-2-4-11(10)16/h1-4,7-8,14H,5-6,9H2