2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]-1-oxidanyl-guanidine hydrochloride

Systemtic Name: 2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]-1-oxidanyl-guanidine hydrochloride Openeye Name: 1-hydroxy-2-[(Z)-[4-methyl-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride CAS Name: 1-hydroxy-2-[(Z)-[4-methyl-7-(3-thiophenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride IUPAC Name: 1-hydroxy-2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Traditional Name: 1-hydroxy-2-[(Z)-[4-methyl-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride Formula: C15H18ClN5OS MolecularWeight: 351.85432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)NO)C3=CSC=C3.Cl

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(\N)/NO)C3=CSC=C3.Cl

InChI

InChI=1S/C15H17N5OS.ClH/c1-9-2-4-17-12-6-11(10-3-5-22-8-10)7-13(14(9)12)18-19-15(16)20-21;/h2-5,8,11,21H,6-7H2,1H3,(H3,16,19,20);1H/b18-13-;