3-ethoxy-4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(2-oxo-2-phenothiazin-10-yl-ethoxy)benzaldehyde CAS Name: 3-ethoxy-4-[2-oxo-2-(10-phenothiazinyl)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-(2-oxo-2-phenothiazin-10-ylethoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(2-keto-2-phenothiazin-10-yl-ethoxy)benzaldehyde Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H19NO4S/c1-2-27-20-13-16(14-25)11-12-19(20)28-15-23(26)24-17-7-3-5-9-21(17)29-22-10-6-4-8-18(22)24/h3-14H,2,15H2,1H3