2-[(E)-[(7R)-7-[2,4-bis(chloranyl)thiophen-3-yl]-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(7R)-7-[2,4-bis(chloranyl)thiophen-3-yl]-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[(7R)-7-(2,4-dichloro-3-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[(7R)-7-(2,4-dichloro-3-thiophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[(7R)-7-(2,4-dichlorothiophen-3-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[(7R)-7-(2,4-dichloro-3-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C15H15Cl2N5S MolecularWeight: 368.2841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=C(SC=C3Cl)Cl

Isomeric SMILES

CC1=C\2C(=NC=C1)C[C@H](C/C2=N\N=C(N)N)C3=C(SC=C3Cl)Cl

InChI

InChI=1S/C15H15Cl2N5S/c1-7-2-3-20-10-4-8(13-9(16)6-23-14(13)17)5-11(12(7)10)21-22-15(18)19/h2-3,6,8H,4-5H2,1H3,(H4,18,19,22)/b21-11+/t8-/m1/s1