methyl 4-[(7-ethanoylphenothiazin-3-ylidene)amino]benzoate

Systemtic Name: methyl 4-[(7-ethanoylphenothiazin-3-ylidene)amino]benzoate Openeye Name: methyl 4-[(7-acetylphenothiazin-3-ylidene)amino]benzoate CAS Name: 4-[(7-acetyl-3-phenothiazinylidene)amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(7-acetylphenothiazin-3-ylidene)amino]benzoate Traditional Name: 4-[(7-acetylphenothiazin-3-ylidene)amino]benzoic acid methyl ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C3C=CC(=NC4=CC=C(C=C4)C(=O)OC)C=C3S2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C3C=CC(=NC4=CC=C(C=C4)C(=O)OC)C=C3S2

InChI

InChI=1S/C22H16N2O3S/c1-13(25)15-5-9-18-20(11-15)28-21-12-17(8-10-19(21)24-18)23-16-6-3-14(4-7-16)22(26)27-2/h3-12H,1-2H3