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

Systemtic Name: 2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]guanidine Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C13H13N5OS/c14-12(15)18-13-17-10(6-20-13)8-1-3-9-7(5-8)2-4-11(19)16-9/h1,3,5-6H,2,4H2,(H,16,19)(H4,14,15,17,18)