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

Systemtic Name: 2-[(Z)-[7-(2-bromanylthiophen-3-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[7-(2-bromo-3-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(Z)-[7-(2-bromo-3-thiophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[7-(2-bromothiophen-3-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[7-(2-bromo-3-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C15H16BrN5S MolecularWeight: 378.29004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=C(SC=C3)Br

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=C(SC=C3)Br

InChI

InChI=1S/C15H16BrN5S/c1-8-2-4-19-11-6-9(10-3-5-22-14(10)16)7-12(13(8)11)20-21-15(17)18/h2-5,9H,6-7H2,1H3,(H4,17,18,21)/b20-12-