(NE)-N-[(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylidene]hydroxylamine Openeye Name: (2E)-4-phenyl-4H-thieno[3,2-c]chromene-2-carbaldehyde oxime CAS Name: (2E)-4-phenyl-4H-thieno[3,2-c][1]benzopyran-2-carboxaldehyde oxime IUPAC Name: (NE)-N-[(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylidene]hydroxylamine Traditional Name: (2E)-4-phenyl-4H-thieno[3,2-c]chromene-2-carbaldehyde oxime Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4O2)SC(=C3)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4O2)SC(=C3)/C=N/O

InChI

InChI=1S/C18H13NO2S/c20-19-11-13-10-15-17(12-6-2-1-3-7-12)21-16-9-5-4-8-14(16)18(15)22-13/h1-11,17,20H/b19-11+