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

Systemtic Name: 2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-oxoindolin-5-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-ketoindolin-5-yl)thiazol-2-yl]guanidine Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)N=C(N)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)N=C(N)N)NC1=O

InChI

InChI=1S/C12H11N5OS/c13-11(14)17-12-16-9(5-19-12)6-1-2-8-7(3-6)4-10(18)15-8/h1-3,5H,4H2,(H,15,18)(H4,13,14,16,17)