ethyl 4-(phenothiazin-3-ylideneamino)benzoate

Systemtic Name: ethyl 4-(phenothiazin-3-ylideneamino)benzoate Openeye Name: ethyl 4-(phenothiazin-3-ylideneamino)benzoate CAS Name: 4-(3-phenothiazinylideneamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(phenothiazin-3-ylideneamino)benzoate Traditional Name: 4-(phenothiazin-3-ylideneamino)benzoic acid ethyl ester Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C=CC3=NC4=CC=CC=C4SC3=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C=CC3=NC4=CC=CC=C4SC3=C2

InChI

InChI=1S/C21H16N2O2S/c1-2-25-21(24)14-7-9-15(10-8-14)22-16-11-12-18-20(13-16)26-19-6-4-3-5-17(19)23-18/h3-13H,2H2,1H3