1-[6-aminocarbonyl-9,10,10-tris(oxidanylidene)thioxanthen-2-yl]ethyl ethanoate

Systemtic Name: 1-[6-aminocarbonyl-9,10,10-tris(oxidanylidene)thioxanthen-2-yl]ethyl ethanoate Openeye Name: 1-(6-carbamoyl-9,10,10-trioxo-thioxanthen-2-yl)ethyl acetate CAS Name: acetic acid 1-(6-carbamoyl-9,10,10-trioxo-2-thioxanthenyl)ethyl ester IUPAC Name: 1-(6-carbamoyl-9,10,10-trioxothioxanthen-2-yl)ethyl acetate Traditional Name: acetic acid 1-(6-carbamoyl-9,10,10-triketo-thioxanthen-2-yl)ethyl ester Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C(=O)N)OC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C(=O)N)OC(=O)C

InChI

InChI=1S/C18H15NO6S/c1-9(25-10(2)20)11-4-6-15-14(7-11)17(21)13-5-3-12(18(19)22)8-16(13)26(15,23)24/h3-9H,1-2H3,(H2,19,22)