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

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

Systemtic Name:2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine
Openeye Name:2-[(Z)-[4-methyl-7-(3-thienyl)-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine
CAS Name:2-[(Z)-[4-methyl-7-(3-thiophenyl)-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine
IUPAC Name:2-[(Z)-(4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine
Traditional Name:2-[(Z)-[4-methyl-7-(3-thienyl)-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine
Formula: C14H16N6S
MolecularWeight: 300.38204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NC2=C1C(=NN=C(N)N)CC(C2)C3=CSC=C3


Isomeric SMILES

CC1=CN=NC2=C1/C(=N\N=C(N)N)/CC(C2)C3=CSC=C3


InChI

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


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