(NE)-N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methylidene]hydroxylamine Openeye Name: (4E)-9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole-4-carbaldehyde oxime CAS Name: (4E)-9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole-4-carboxaldehyde oxime IUPAC Name: (NE)-N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methylidene]hydroxylamine Traditional Name: (4E)-9-phenyl-3,4-dihydro-2H-thiopyran[2,3-b]indole-4-carbaldehyde oxime Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1C=NO)C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(C1/C=N/O)C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-19-12-13-10-11-22-18-17(13)15-8-4-5-9-16(15)20(18)14-6-2-1-3-7-14/h1-9,12-13,21H,10-11H2/b19-12+