4-(2-phenothiazin-10-ylethoxy)benzaldehyde

Systemtic Name: 4-(2-phenothiazin-10-ylethoxy)benzaldehyde Openeye Name: 4-(2-phenothiazin-10-ylethoxy)benzaldehyde CAS Name: 4-[2-(10-phenothiazinyl)ethoxy]benzaldehyde IUPAC Name: 4-(2-phenothiazin-10-ylethoxy)benzaldehyde Traditional Name: 4-(2-phenothiazin-10-ylethoxy)benzaldehyde Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCOC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCOC4=CC=C(C=C4)C=O

InChI

InChI=1S/C21H17NO2S/c23-15-16-9-11-17(12-10-16)24-14-13-22-18-5-1-3-7-20(18)25-21-8-4-2-6-19(21)22/h1-12,15H,13-14H2