(2-acetamido-1,3-thiazol-4-yl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O5S/c1-11(24)22-21-23-12(10-29-21)9-28-20(27)16-8-4-7-15-17(16)19(26)14-6-3-2-5-13(14)18(15)25/h2-8,10H,9H2,1H3,(H,22,23,24)