(2-acetamido-1,3-thiazol-4-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C18H14N2O4S2/c1-10(21)19-18-20-12(9-25-18)8-24-17(22)15-6-11-7-23-14-5-3-2-4-13(14)16(11)26-15/h2-6,9H,7-8H2,1H3,(H,19,20,21)