(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl) 3-azanylbenzoate

Systemtic Name: (1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl) 3-azanylbenzoate Openeye Name: 1-(phenothiazine-10-carbonyl)propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-oxo-1-(10-phenothiazinyl)butan-2-yl] ester IUPAC Name: (1-oxo-1-phenothiazin-10-ylbutan-2-yl) 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-(phenothiazine-10-carbonyl)propyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C23H20N2O3S/c1-2-19(28-23(27)15-8-7-9-16(24)14-15)22(26)25-17-10-3-5-12-20(17)29-21-13-6-4-11-18(21)25/h3-14,19H,2,24H2,1H3