(Z)-1,3-benzothiazol-2-yl-cyano-[(4-nitrophenyl)methylidene]azanium

Systemtic Name: (Z)-1,3-benzothiazol-2-yl-cyano-[(4-nitrophenyl)methylidene]azanium Openeye Name: (Z)-1,3-benzothiazol-2-yl-cyano-[(4-nitrophenyl)methylene]ammonium CAS Name: (Z)-1,3-benzothiazol-2-yl-cyano-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: (Z)-1,3-benzothiazol-2-yl-cyano-[(4-nitrophenyl)methylidene]azanium Traditional Name: (Z)-1,3-benzothiazol-2-yl-cyano-(4-nitrobenzylidene)ammonium Formula: C15H9N4O2S+ MolecularWeight: 309.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)[N+](=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/[N+](=C\C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H9N4O2S/c16-10-18(9-11-5-7-12(8-6-11)19(20)21)15-17-13-3-1-2-4-14(13)22-15/h1-9H/q+1/b18-9-