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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5S/c1-8(14(19)18-16(17)21)23-15(20)12-6-9-7-22-11-5-3-2-4-10(11)13(9)24-12/h2-6,8H,7H2,1H3,(H3,17,18,19,21)