1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]indole-3-carbaldehyde Formula: C23H15ClN2O2S MolecularWeight: 418.8954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C=O

InChI

InChI=1S/C23H15ClN2O2S/c24-16-9-10-22-20(11-16)26(19-7-3-4-8-21(19)29-22)23(28)13-25-12-15(14-27)17-5-1-2-6-18(17)25/h1-12,14H,13H2