(1-azanyl-1-oxidanylidene-propan-2-yl) 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C15H13NO4S/c1-8(14(16)17)20-15(18)12-6-9-7-19-11-5-3-2-4-10(11)13(9)21-12/h2-6,8H,7H2,1H3,(H2,16,17)