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

Systemtic Name: 2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(Z)-[4-methyl-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride CAS Name: 2-[(Z)-[4-methyl-7-(3-thiophenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(Z)-[4-methyl-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride Formula: C15H18ClN5S MolecularWeight: 335.85492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=CSC=C3.Cl

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=CSC=C3.Cl

InChI

InChI=1S/C15H17N5S.ClH/c1-9-2-4-18-12-6-11(10-3-5-21-8-10)7-13(14(9)12)19-20-15(16)17;/h2-5,8,11H,6-7H2,1H3,(H4,16,17,20);1H/b19-13-;