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

Systemtic Name: 2-[(Z)-[7-(5-chloranyl-3-methyl-thiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[7-(5-chloro-3-methyl-2-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(Z)-[7-(5-chloro-3-methyl-2-thiophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[7-(5-chloro-3-methylthiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[7-(5-chloro-3-methyl-2-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C16H18ClN5S MolecularWeight: 347.86562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=C(C=C(S3)Cl)C

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=C(C=C(S3)Cl)C

InChI

InChI=1S/C16H18ClN5S/c1-8-3-4-20-11-6-10(15-9(2)5-13(17)23-15)7-12(14(8)11)21-22-16(18)19/h3-5,10H,6-7H2,1-2H3,(H4,18,19,22)/b21-12-