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3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]azanium

3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]azanium

Systemtic Name:3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]azanium
Openeye Name:3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]ammonium
CAS Name:3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]ammonium
IUPAC Name:3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]azanium
Traditional Name:3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]ammonium
Formula: C19H19N6OS+
MolecularWeight: 379.45876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C[NH2+]CCCC4=C(C(=NN4)N)C#N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C[NH2+]CCCC4=C(C(=NN4)N)C#N


InChI

InChI=1S/C19H18N6OS/c20-10-13-14(24-25-18(13)21)5-3-9-22-11-12-7-8-16(26-12)19-23-15-4-1-2-6-17(15)27-19/h1-2,4,6-8,22H,3,5,9,11H2,(H3,21,24,25)/p+1


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