2-(2-azanylethylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid

Systemtic Name: 2-(2-azanylethylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid Openeye Name: 2-(2-aminoethylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid CAS Name: 2-[[(2-aminoethylamino)-oxomethyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid IUPAC Name: 2-(2-aminoethylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid Traditional Name: 2-(2-aminoethylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)O)NC(=O)NCCN)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)O)NC(=O)NCCN)C

InChI

InChI=1S/C13H19N3O4S/c1-13(2)5-7-8(6-20-13)21-10(9(7)11(17)18)16-12(19)15-4-3-14/h3-6,14H2,1-2H3,(H,17,18)(H2,15,16,19)