2-[5-ethyl-4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[5-ethyl-4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[5-ethyl-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]guanidine CAS Name: 2-[5-ethyl-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[5-ethyl-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[5-ethyl-4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]guanidine Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N=C(N)N)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=C(N=C(S1)N=C(N)N)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H17N5OS/c1-2-11-13(19-15(22-11)20-14(16)17)9-3-5-10-8(7-9)4-6-12(21)18-10/h3,5,7H,2,4,6H2,1H3,(H,18,21)(H4,16,17,19,20)