2-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]guanidine CAS Name: 2-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]guanidine Formula: C15H14N6S MolecularWeight: 310.37686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/N=C(N)N

InChI

InChI=1S/C15H14N6S/c16-15(17)19-18-9-11-10-21(12-5-2-1-3-6-12)20-14(11)13-7-4-8-22-13/h1-10H,(H4,16,17,19)/b18-9+