(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl) 1,3-benzoxazole-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl) 1,3-benzoxazole-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl) 1,3-benzoxazole-4-carboxylate CAS Name: 1,3-benzoxazole-4-carboxylic acid [1-oxo-1-(10-phenothiazinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-phenothiazin-10-ylpropan-2-yl) 1,3-benzoxazole-4-carboxylate Traditional Name: 1,3-benzoxazole-4-carboxylic acid (2-keto-1-methyl-2-phenothiazin-10-yl-ethyl) ester Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=C5C(=CC=C4)OC=N5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=C5C(=CC=C4)OC=N5

InChI

InChI=1S/C23H16N2O4S/c1-14(29-23(27)15-7-6-10-18-21(15)24-13-28-18)22(26)25-16-8-2-4-11-19(16)30-20-12-5-3-9-17(20)25/h2-14H,1H3