2-[(E)-[3-chloranyl-7-(2-chloranylthiophen-3-yl)-1,4-dimethyl-2-oxidanylidene-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride

Systemtic Name: 2-[(E)-[3-chloranyl-7-(2-chloranylthiophen-3-yl)-1,4-dimethyl-2-oxidanylidene-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride Openeye Name: 2-[(E)-[3-chloro-7-(2-chloro-3-thienyl)-1,4-dimethyl-2-oxo-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride CAS Name: 2-[(E)-[3-chloro-7-(2-chloro-3-thiophenyl)-1,4-dimethyl-2-oxo-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride IUPAC Name: 2-[(E)-[3-chloro-7-(2-chlorothiophen-3-yl)-1,4-dimethyl-2-oxo-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride Traditional Name: 2-[(E)-[3-chloro-7-(2-chloro-3-thienyl)-2-keto-1,4-dimethyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride Formula: C16H18Cl3N5OS MolecularWeight: 434.77102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=NN=C(N)N)CC(C2)C3=C(SC=C3)Cl)C)Cl.Cl

Isomeric SMILES

CC1=C(C(=O)N(C2=C1/C(=N/N=C(N)N)/CC(C2)C3=C(SC=C3)Cl)C)Cl.Cl

InChI

InChI=1S/C16H17Cl2N5OS.ClH/c1-7-12-10(21-22-16(19)20)5-8(9-3-4-25-14(9)18)6-11(12)23(2)15(24)13(7)17;/h3-4,8H,5-6H2,1-2H3,(H4,19,20,22);1H/b21-10+;