[(3-nitrophenyl)-oxidanyl-methylidene]-(4-oxidanylidene-3-phenyl-thiochromen-2-yl)azanium

Systemtic Name: [(3-nitrophenyl)-oxidanyl-methylidene]-(4-oxidanylidene-3-phenyl-thiochromen-2-yl)azanium Openeye Name: [hydroxy-(3-nitrophenyl)methylene]-(4-oxo-3-phenyl-thiochromen-2-yl)ammonium CAS Name: [hydroxy-(3-nitrophenyl)methylidene]-(4-oxo-3-phenyl-1-benzothiopyran-2-yl)ammonium IUPAC Name: [hydroxy-(3-nitrophenyl)methylidene]-(4-oxo-3-phenylthiochromen-2-yl)azanium Traditional Name: [hydroxy-(3-nitrophenyl)methylene]-(4-keto-3-phenyl-thiochromen-2-yl)ammonium Formula: C22H15N2O4S+ MolecularWeight: 403.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)[NH+]=C(C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)[NH+]=C(C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H14N2O4S/c25-20-17-11-4-5-12-18(17)29-22(19(20)14-7-2-1-3-8-14)23-21(26)15-9-6-10-16(13-15)24(27)28/h1-13H,(H,23,26)/p+1