2-(phenothiazin-10-ylmethyl)-1-benzofuran-5-carbaldehyde

Systemtic Name: 2-(phenothiazin-10-ylmethyl)-1-benzofuran-5-carbaldehyde Openeye Name: 2-(phenothiazin-10-ylmethyl)benzofuran-5-carbaldehyde CAS Name: 2-(10-phenothiazinylmethyl)-5-benzofurancarboxaldehyde IUPAC Name: 2-(phenothiazin-10-ylmethyl)-1-benzofuran-5-carbaldehyde Traditional Name: 2-(phenothiazin-10-ylmethyl)benzofuran-5-carbaldehyde Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4=CC5=C(O4)C=CC(=C5)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4=CC5=C(O4)C=CC(=C5)C=O

InChI

InChI=1S/C22H15NO2S/c24-14-15-9-10-20-16(11-15)12-17(25-20)13-23-18-5-1-3-7-21(18)26-22-8-4-2-6-19(22)23/h1-12,14H,13H2