[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylazanium

Systemtic Name: [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylazanium Openeye Name: [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylammonium CAS Name: [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylammonium IUPAC Name: [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-ylidene)-2,5-dimethyl-1H-pyrazol-4-yl]methylazanium Traditional Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-ylidene)-1,3-dimethyl-3-pyrazolin-4-yl]methylammonium Formula: C13H20N4S+2 MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+]2CCC3=C(C2)C=CS3)N(N1)C)C[NH3+]

Isomeric SMILES

CC1=C(C(=[N+]2CCC3=C(C2)C=CS3)N(N1)C)C[NH3+]

InChI

InChI=1S/C13H18N4S/c1-9-11(7-14)13(16(2)15-9)17-5-3-12-10(8-17)4-6-18-12/h4,6H,3,5,7-8,14H2,1-2H3/p+2