[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [2-(methoxycarbonylamino)-2-oxidanylidene-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-(methoxycarbonylamino)-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-(methoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(methoxycarbonylamino)-2-oxoethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-(carbomethoxyamino)-2-keto-ethyl] ester Formula: C16H13NO6S MolecularWeight: 347.34252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

COC(=O)NC(=O)COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C16H13NO6S/c1-21-16(20)17-13(18)8-23-15(19)12-6-9-7-22-11-5-3-2-4-10(11)14(9)24-12/h2-6H,7-8H2,1H3,(H,17,18,20)