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

Systemtic Name: 2-[(Z)-(1,4-dimethyl-2-oxidanylidene-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine Openeye Name: 2-[(Z)-[1,4-dimethyl-2-oxo-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(Z)-[1,4-dimethyl-2-oxo-7-(3-thiophenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-(1,4-dimethyl-2-oxo-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine Traditional Name: 2-[(Z)-[2-keto-1,4-dimethyl-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN=C(N)N)CC(C2)C3=CSC=C3)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1/C(=N\N=C(N)N)/CC(C2)C3=CSC=C3)C

InChI

InChI=1S/C16H19N5OS/c1-9-5-14(22)21(2)13-7-11(10-3-4-23-8-10)6-12(15(9)13)19-20-16(17)18/h3-5,8,11H,6-7H2,1-2H3,(H4,17,18,20)/b19-12-