4-[2-(1-oxidanylidene-4H-phenothiazin-10-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(1-oxidanylidene-4H-phenothiazin-10-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(1-oxo-4H-phenothiazin-10-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(1-oxo-4H-phenothiazin-10-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(1-oxo-4H-phenothiazin-10-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(1-keto-4H-phenothiazin-10-yl)ethoxy]benzaldehyde Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2=C1SC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C=O

Isomeric SMILES

C1C=CC(=O)C2=C1SC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C=O

InChI

InChI=1S/C21H17NO3S/c23-14-15-8-10-16(11-9-15)25-13-12-22-17-4-1-2-6-19(17)26-20-7-3-5-18(24)21(20)22/h1-6,8-11,14H,7,12-13H2