2-[(Z)-[7-[2,5-bis(chloranyl)thiophen-3-yl]-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(Z)-[7-[2,5-bis(chloranyl)thiophen-3-yl]-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine Openeye Name: 2-[(Z)-[7-(2,5-dichloro-3-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxy-guanidine CAS Name: 2-[(Z)-[7-(2,5-dichloro-3-thiophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxyguanidine IUPAC Name: 2-[(Z)-[7-(2,5-dichlorothiophen-3-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxyguanidine Traditional Name: 2-[(Z)-[7-(2,5-dichloro-3-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-hydroxy-guanidine Formula: C15H15Cl2N5OS MolecularWeight: 384.2835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)NO)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(\N)/NO)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N5OS/c1-7-2-3-19-10-4-8(9-6-12(16)24-14(9)17)5-11(13(7)10)20-21-15(18)22-23/h2-3,6,8,23H,4-5H2,1H3,(H3,18,21,22)/b20-11-