ethyl 4-(10H-phenothiazin-3-ylamino)benzoate

Systemtic Name: ethyl 4-(10H-phenothiazin-3-ylamino)benzoate Openeye Name: ethyl 4-(10H-phenothiazin-3-ylamino)benzoate CAS Name: 4-(10H-phenothiazin-3-ylamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(10H-phenothiazin-3-ylamino)benzoate Traditional Name: 4-(10H-phenothiazin-3-ylamino)benzoic acid ethyl ester Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=CC3=C(C=C2)NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=CC3=C(C=C2)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O2S/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/h3-13,22-23H,2H2,1H3