(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(1,3-benzothiazol-2-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(1,3-benzothiazol-2-yl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(1,3-benzothiazol-2-yl)acetate CAS Name: 2-(1,3-benzothiazol-2-yl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(1,3-benzothiazol-2-yl)acetate Traditional Name: 2-(1,3-benzothiazol-2-yl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H16N2O3S2 MolecularWeight: 432.51474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H16N2O3S2/c26-22(14-28-23(27)13-21-24-15-7-1-4-10-18(15)30-21)25-16-8-2-5-11-19(16)29-20-12-6-3-9-17(20)25/h1-12H,13-14H2