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

Systemtic Name: 2-[(Z)-[4-methyl-7-(1,3-thiazol-2-yl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(Z)-(4-methyl-7-thiazol-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine CAS Name: 2-[(Z)-[4-methyl-7-(2-thiazolyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[4-methyl-7-(1,3-thiazol-2-yl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(Z)-(4-methyl-7-thiazol-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine Formula: C14H16N6S MolecularWeight: 300.38204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=NC=CS3

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=NC=CS3

InChI

InChI=1S/C14H16N6S/c1-8-2-3-17-10-6-9(13-18-4-5-21-13)7-11(12(8)10)19-20-14(15)16/h2-5,9H,6-7H2,1H3,(H4,15,16,20)/b19-11-