(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl) 4-azanylbenzoate

Systemtic Name: (1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl) 4-azanylbenzoate Openeye Name: (1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl) 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-oxo-1-(10-phenothiazinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-phenothiazin-10-ylpropan-2-yl) 4-aminobenzoate Traditional Name: 4-aminobenzoic acid (2-keto-1-methyl-2-phenothiazin-10-yl-ethyl) ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-14(27-22(26)15-10-12-16(23)13-11-15)21(25)24-17-6-2-4-8-19(17)28-20-9-5-3-7-18(20)24/h2-14H,23H2,1H3