(E)-ethanoyl-oxidanyl-[(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylidene]azanium

Systemtic Name: (E)-ethanoyl-oxidanyl-[(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylidene]azanium Openeye Name: (E)-acetyl-hydroxy-[(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylene]ammonium CAS Name: (E)-acetyl-hydroxy-[(4-phenyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methylidene]ammonium IUPAC Name: (E)-acetyl-hydroxy-[(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylidene]azanium Traditional Name: (E)-acetyl-hydroxy-[(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylene]ammonium Formula: C20H16NO3S+ MolecularWeight: 350.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](=CC1=CC2=C(S1)C3=CC=CC=C3OC2C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)/[N+](=C\C1=CC2=C(S1)C3=CC=CC=C3OC2C4=CC=CC=C4)/O

InChI

InChI=1S/C20H16NO3S/c1-13(22)21(23)12-15-11-17-19(14-7-3-2-4-8-14)24-18-10-6-5-9-16(18)20(17)25-15/h2-12,19,23H,1H3/q+1/b21-12+