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

Systemtic Name: 2-[(E)-[7-(5-chloranylthiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[7-(5-chloro-2-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[7-(5-chloro-2-thiophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[7-(5-chlorothiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[7-(5-chloro-2-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C15H16ClN5S MolecularWeight: 333.83904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5S/c1-8-4-5-19-10-6-9(12-2-3-13(16)22-12)7-11(14(8)10)20-21-15(17)18/h2-5,9H,6-7H2,1H3,(H4,17,18,21)/b20-11+