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

Systemtic Name: 2-[(Z)-[4-methyl-7-(5-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[(Z)-[4-methyl-7-(5-methyl-2-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 1-hydroxy-2-[(Z)-[4-methyl-7-(5-methyl-2-thiophenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 1-hydroxy-2-[(Z)-[4-methyl-7-(5-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 1-hydroxy-2-[(Z)-[4-methyl-7-(5-methyl-2-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=C2C(=NC=C1)CC(CC2=NN=C(N)NO)C3=CC=C(S3)C

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(\N)/NO)C3=CC=C(S3)C

InChI

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