[azanyl-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]methylidene]azanium Openeye Name: [amino-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]methylene]ammonium CAS Name: [amino-[[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylthio]methylidene]ammonium IUPAC Name: [amino-[[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]methylidene]azanium Traditional Name: [amino-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylthio]methylene]ammonium Formula: C17H16N5O2S+ MolecularWeight: 354.40624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])CSC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])CSC(=[NH2+])N

InChI

InChI=1S/C17H15N5O2S/c18-17(19)25-11-13-10-21(14-6-2-1-3-7-14)20-16(13)12-5-4-8-15(9-12)22(23)24/h1-10H,11H2,(H3,18,19)/p+1