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

Systemtic Name: 2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(Z)-[4-methyl-7-(3-thienyl)-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine hydrochloride CAS Name: 2-[(Z)-[4-methyl-7-(3-thiophenyl)-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(Z)-[4-methyl-7-(3-thienyl)-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine hydrochloride Formula: C14H17ClN6S MolecularWeight: 336.84298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NC2=C1C(=NN=C(N)N)CC(C2)C3=CSC=C3.Cl

Isomeric SMILES

CC1=CN=NC2=C1/C(=N\N=C(N)N)/CC(C2)C3=CSC=C3.Cl

InChI

InChI=1S/C14H16N6S.ClH/c1-8-6-17-18-11-4-10(9-2-3-21-7-9)5-12(13(8)11)19-20-14(15)16;/h2-3,6-7,10H,4-5H2,1H3,(H4,15,16,20);1H/b19-12-;