2-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(1-acetylindolin-5-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1-acetylindolin-5-yl)thiazol-2-yl]guanidine Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C14H15N5OS/c1-8(20)19-5-4-10-6-9(2-3-12(10)19)11-7-21-14(17-11)18-13(15)16/h2-3,6-7H,4-5H2,1H3,(H4,15,16,17,18)